Molecule

161068-70-8

AlkaPlorer ID: AK061250

Synonym: None

IUPAC Name: (2S)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-oxoethyl]-3-phenylpropanamide

Structure

SMILES: CN(C)[C@@H](CC1=CC=CC=C1)C(O)=NCC(=O)C1=CNC2=CC=CC=C12

InChI: InChI=1S/C21H23N3O2/c1-24(2)19(12-15-8-4-3-5-9-15)21(26)23-14-20(25)17-13-22-18-11-7-6-10-16(17)18/h3-11,13,19,22H,12,14H2,1-2H3,(H,23,26)/t19-/m0/s1

InChIKey: BZLDDLHSGOJUEV-IBGZPJMESA-N

Reference

Almazole C, a New Indole Alkaloid Bearing an Unusually 2,5‐Disubstituted Oxazole Moiety, and its putative biogenetic peptidic precursors, from a senegalese delesseriacean seaweed

PubChem CID: 10871793

LOTUS: LTS0076023

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	None	Delesseriaceae	Ceramiales	Florideophyceae	Rhodophyta	None	Eukaryota

Properties Information

Molecule Weight: 349.434

TPSA？: 68.69

MolLogP？: 3.4800000000000013

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi