N-(2-methoxyethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-methoxyethyl)propanamide CAS Name: N-(2-methoxyethyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-methoxyethyl)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-25-14-13-22-21(24)12-11-18-16-23(15-17-7-3-2-4-8-17)20-10-6-5-9-19(18)20/h2-10,16H,11-15H2,1H3,(H,22,24)