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

Systemtic Name: N-(2-chlorophenyl)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-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=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4Cl

InChI

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