N-(3-indol-1-ylpropyl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-(2-methoxyphenyl)propanamide CAS Name: N-[3-(1-indolyl)propyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(2-methoxyphenyl)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-25-20-10-5-3-8-18(20)11-12-21(24)22-14-6-15-23-16-13-17-7-2-4-9-19(17)23/h2-5,7-10,13,16H,6,11-12,14-15H2,1H3,(H,22,24)