3-(2-chlorophenyl)-N-(2-cyanoethyl)-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(2-cyanoethyl)-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(2-cyanoethyl)-3-(1H-indol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(2-cyanoethyl)-3-(1H-indol-3-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(2-cyanoethyl)-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(2-cyanoethyl)-3-(1H-indol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H23ClN4O/c27-24-10-3-1-8-20(24)22(23-17-30-25-11-4-2-9-21(23)25)15-26(32)31(14-6-12-28)18-19-7-5-13-29-16-19/h1-5,7-11,13,16-17,22,30H,6,14-15,18H2