3-cyano-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 3-cyano-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3-cyano-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-cyano-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3-cyano-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-cyano-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13N3O/c1-11-7-14-9-15(5-6-16(14)19-11)20-17(21)13-4-2-3-12(8-13)10-18/h2-9,19H,1H3,(H,20,21)