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

Systemtic Name: 3-(3-chlorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(3-chlorophenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-(3-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=CN=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCC4=CN=CC=C4)C5=CC(=CC=C5)Cl

InChI

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