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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)C

InChI

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