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

Systemtic Name: N-(2-dimethylaminoethyl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-3-(m-tolyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(3-methylphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-3-(3-methylphenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-3-(m-tolyl)propionamide Formula: C29H33N3O MolecularWeight: 439.59182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCCN(C)C)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCCN(C)C)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c1-22-10-9-13-24(18-22)26(19-29(33)30-16-17-31(2)3)27-21-32(20-23-11-5-4-6-12-23)28-15-8-7-14-25(27)28/h4-15,18,21,26H,16-17,19-20H2,1-3H3,(H,30,33)