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

Systemtic Name: 3-(3-chlorophenyl)-N-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: N-benzyl-3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(phenylmethyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: N-benzyl-3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)propanamide Traditional Name: N-benzyl-3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)propionamide Formula: C31H27ClN2O MolecularWeight: 479.01188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C31H27ClN2O/c32-26-15-9-14-25(18-26)28(19-31(35)33-20-23-10-3-1-4-11-23)29-22-34(21-24-12-5-2-6-13-24)30-17-8-7-16-27(29)30/h1-18,22,28H,19-21H2,(H,33,35)