N-[(2-ethoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[(2-ethoxyphenyl)methyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(2-ethoxybenzyl)-3-(1-methylindol-3-yl)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CCC2=CN(C3=CC=CC=C32)C

InChI

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