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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NCC2=CC=NC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NCC2=CC=NC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

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