(E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[1-(4-chlorobenzyl)indol-3-yl]-2-cyano-N-phenyl-acrylamide Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C25H18ClN3O/c26-21-12-10-18(11-13-21)16-29-17-20(23-8-4-5-9-24(23)29)14-19(15-27)25(30)28-22-6-2-1-3-7-22/h1-14,17H,16H2,(H,28,30)/b19-14+