3-(3-chlorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(3-chlorophenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-(2-pyridylmethyl)propionamide Formula: C30H26ClN3O MolecularWeight: 479.99994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCC4=CC=CC=N4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCC4=CC=CC=N4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H26ClN3O/c31-24-12-8-11-23(17-24)27(18-30(35)33-19-25-13-6-7-16-32-25)28-21-34(20-22-9-2-1-3-10-22)29-15-5-4-14-26(28)29/h1-17,21,27H,18-20H2,(H,33,35)