2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(4-phenylphenyl)prop-2-enenitrile

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(4-phenylphenyl)prop-2-enenitrile Openeye Name: 2-(2-methyl-1H-indole-3-carbonyl)-3-(4-phenylphenyl)prop-2-enenitrile CAS Name: 2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-(4-phenylphenyl)-2-propenenitrile IUPAC Name: 2-(2-methyl-1H-indole-3-carbonyl)-3-(4-phenylphenyl)prop-2-enenitrile Traditional Name: 2-(2-methyl-1H-indole-3-carbonyl)-3-(4-phenylphenyl)acrylonitrile Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H18N2O/c1-17-24(22-9-5-6-10-23(22)27-17)25(28)21(16-26)15-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-15,27H,1H3