(E)-3-(4-chlorophenyl)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-2-(1-methyl-2-phenyl-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-2-[(1-methyl-2-phenyl-3-indolyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-2-(1-methyl-2-phenylindole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-2-(1-methyl-2-phenyl-indole-3-carbonyl)acrylonitrile Formula: C25H17ClN2O MolecularWeight: 396.86828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)/C(=C/C4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C25H17ClN2O/c1-28-22-10-6-5-9-21(22)23(24(28)18-7-3-2-4-8-18)25(29)19(16-27)15-17-11-13-20(26)14-12-17/h2-15H,1H3/b19-15+