N-(3-chlorophenyl)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: N-(3-chlorophenyl)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: N-(3-chlorophenyl)-2-cyano-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H18ClN3O/c26-21-9-6-10-22(14-21)28-25(30)19(15-27)13-20-17-29(16-18-7-2-1-3-8-18)24-12-5-4-11-23(20)24/h1-14,17H,16H2,(H,28,30)