N-(3-cyano-1H-indol-5-yl)-4-methyl-benzamide

Systemtic Name: N-(3-cyano-1H-indol-5-yl)-4-methyl-benzamide Openeye Name: N-(3-cyano-1H-indol-5-yl)-4-methyl-benzamide CAS Name: N-(3-cyano-1H-indol-5-yl)-4-methylbenzamide IUPAC Name: N-(3-cyano-1H-indol-5-yl)-4-methylbenzamide Traditional Name: N-(3-cyano-1H-indol-5-yl)-4-methyl-benzamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C#N

InChI

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