1H-Indole-3-propanoic acid; Methylamide
AlkaPlorer ID: AK071994
Synonym: N-Methyl-1H-indole-3-propanamide, 3-(3-Indolyl)-N-methylpropanamide
IUPAC Name: 3-(1H-indol-3-yl)-N-methylpropanamide
Structure
SMILES: CN=C(O)CCC1=CNC2=CC=CC=C12
InChI: InChI=1S/C12H14N2O/c1-13-12(15)7-6-9-8-14-11-5-3-2-4-10(9)11/h2-5,8,14H,6-7H2,1H3,(H,13,15)
InChIKey: YRFPBFOOZPGAAH-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Omphalotus olearius | Omphalotus | Omphalotaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 202.257
TPSA？: 48.38
MolLogP？: 2.6868000000000007
Number of H-Donors: 2
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Unchecked | Activity | None | None | 10.1016/j.bmc.2007.06.040 |