N-[2-(3,4-dimethoxyphenyl)ethyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-indol-1-yl-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-indol-1-ylpropanamide Traditional Name: N-homoveratryl-3-indol-1-yl-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCN2C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCN2C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H24N2O3/c1-25-19-8-7-16(15-20(19)26-2)9-12-22-21(24)11-14-23-13-10-17-5-3-4-6-18(17)23/h3-8,10,13,15H,9,11-12,14H2,1-2H3,(H,22,24)