1-ethanoyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbonitrile

Systemtic Name: 1-ethanoyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbonitrile Openeye Name: 1-acetyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbonitrile CAS Name: 1-acetyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbonitrile IUPAC Name: 1-acetyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbonitrile Traditional Name: 1-acetyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C=CN(C=C3C#N)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C=CN(C=C3C#N)C(=O)C

InChI

InChI=1S/C17H15N3O/c1-11-17(15-5-3-4-6-16(15)19-11)14-7-8-20(12(2)21)10-13(14)9-18/h3-8,10,14,19H,1-2H3