4-phenyl-3-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-phenyl-3-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 3-(1-benzylindol-3-yl)-4-phenyl-N-(2-pyridylmethyl)butanamide CAS Name: 4-phenyl-3-[1-(phenylmethyl)-3-indolyl]-N-(2-pyridinylmethyl)butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-4-phenyl-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 3-(1-benzylindol-3-yl)-4-phenyl-N-(2-pyridylmethyl)butyramide Formula: C31H29N3O MolecularWeight: 459.58146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NCC2=CC=CC=N2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NCC2=CC=CC=N2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C31H29N3O/c35-31(33-21-27-15-9-10-18-32-27)20-26(19-24-11-3-1-4-12-24)29-23-34(22-25-13-5-2-6-14-25)30-17-8-7-16-28(29)30/h1-18,23,26H,19-22H2,(H,33,35)