3-(4-oxidanylidene-4-phenyl-butan-2-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-oxidanylidene-4-phenyl-butan-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(1-methyl-3-oxo-3-phenyl-propyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-oxo-4-phenylbutan-2-yl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-oxo-4-phenylbutan-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(3-keto-1-methyl-3-phenyl-propyl)-1H-indole-5-carbonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)C#N

Isomeric SMILES

CC(CC(=O)C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O/c1-13(9-19(22)15-5-3-2-4-6-15)17-12-21-18-8-7-14(11-20)10-16(17)18/h2-8,10,12-13,21H,9H2,1H3