3-(3-methyl-4-oxidanylidene-pentan-2-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(3-methyl-4-oxidanylidene-pentan-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(1,2-dimethyl-3-oxo-butyl)-1H-indole-5-carbonitrile CAS Name: 3-(3-methyl-4-oxopentan-2-yl)-1H-indole-5-carbonitrile IUPAC Name: 3-(3-methyl-4-oxopentan-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(3-keto-1,2-dimethyl-butyl)-1H-indole-5-carbonitrile Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)C#N)C(C)C(=O)C

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)C#N)C(C)C(=O)C

InChI

InChI=1S/C15H16N2O/c1-9(11(3)18)10(2)14-8-17-15-5-4-12(7-16)6-13(14)15/h4-6,8-10,17H,1-3H3