N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(p-tolyl)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-15-3-5-16(6-4-15)7-10-21(24)22-12-11-17-14-23-20-13-18(25-2)8-9-19(17)20/h3-6,8-9,13-14,23H,7,10-12H2,1-2H3,(H,22,24)