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

Systemtic Name: N-cyclopropyl-3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-3-(m-tolyl)propanamide CAS Name: N-cyclopropyl-3-(3-methylphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-3-(3-methylphenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-3-(m-tolyl)propionamide Formula: C28H28N2O MolecularWeight: 408.53472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2CC2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2CC2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O/c1-20-8-7-11-22(16-20)25(17-28(31)29-23-14-15-23)26-19-30(18-21-9-3-2-4-10-21)27-13-6-5-12-24(26)27/h2-13,16,19,23,25H,14-15,17-18H2,1H3,(H,29,31)