4-[(2-methyl-1H-indol-3-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 4-[(2-methyl-1H-indol-3-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(2-methyl-1H-indole-3-carbonyl)benzonitrile CAS Name: 4-[(2-methyl-1H-indol-3-yl)-oxomethyl]benzonitrile IUPAC Name: 4-(2-methyl-1H-indole-3-carbonyl)benzonitrile Traditional Name: 4-(2-methyl-1H-indole-3-carbonyl)benzonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O/c1-11-16(14-4-2-3-5-15(14)19-11)17(20)13-8-6-12(10-18)7-9-13/h2-9,19H,1H3