2-Acetyl-3-(2-acetamidoethyl)-7-methoxyindole

AlkaPlorer ID: AK000391

Synonym: None

IUPAC Name: N-[2-(2-acetyl-7-methoxy-1H-indol-3-yl)ethyl]acetamide

Structure

SMILES: CC(=O)C1=C(C2=C(N1)C(=CC=C2)OC)CCNC(=O)C

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InChI: InChI=1S/C15H18N2O3/c1-9(18)14-12(7-8-16-10(2)19)11-5-4-6-13(20-3)15(11)17-14/h4-6,17H,7-8H2,1-3H3,(H,16,19)

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InChIKey: XTWVCBYAXOUUPV-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Peganum harmala Peganum Nitrariaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 274.32

TPSA: 71.19

MolLogP: 2.0576999999999996

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information