5-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-1-methyl-pyrrole-2-carbonitrile

Systemtic Name: 5-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-1-methyl-pyrrole-2-carbonitrile Openeye Name: 5-(3,3-dimethyl-2-oxo-indolin-5-yl)-1-methyl-pyrrole-2-carbonitrile CAS Name: 5-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-1-methyl-2-pyrrolecarbonitrile IUPAC Name: 5-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-1-methylpyrrole-2-carbonitrile Traditional Name: 5-(2-keto-3,3-dimethyl-indolin-5-yl)-1-methyl-pyrrole-2-carbonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=CC=C(N3C)C#N)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=CC=C(N3C)C#N)NC1=O)C

InChI

InChI=1S/C16H15N3O/c1-16(2)12-8-10(4-6-13(12)18-15(16)20)14-7-5-11(9-17)19(14)3/h4-8H,1-3H3,(H,18,20)