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

Systemtic Name: 3-(3-chlorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(3-chlorophenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C31H28ClN3O MolecularWeight: 494.02652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC4=CC=CC=N4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC4=CC=CC=N4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C31H28ClN3O/c32-25-12-8-11-24(19-25)28(20-31(36)34-18-16-26-13-6-7-17-33-26)29-22-35(21-23-9-2-1-3-10-23)30-15-5-4-14-27(29)30/h1-15,17,19,22,28H,16,18,20-21H2,(H,34,36)