N-[(4-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(4-ethoxybenzyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-3-25-18-11-8-16(9-12-18)15-23(2)21(24)13-10-17-14-22-20-7-5-4-6-19(17)20/h4-9,11-12,14,22H,3,10,13,15H2,1-2H3