(3E)-2-oxidanylidene-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indole-5-carbonitrile

Systemtic Name: (3E)-2-oxidanylidene-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indole-5-carbonitrile Openeye Name: (3E)-2-oxo-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)indoline-5-carbonitrile CAS Name: (3E)-2-oxo-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indole-5-carbonitrile IUPAC Name: (3E)-2-oxo-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-indole-5-carbonitrile Traditional Name: (3E)-2-keto-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)indoline-5-carbonitrile Formula: C17H10N4O MolecularWeight: 286.2875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C=C3C4=C(C=CC(=C4)C#N)NC3=O)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2/C=C/3\C4=C(C=CC(=C4)C#N)NC3=O)N=C1

InChI

InChI=1S/C17H10N4O/c18-8-10-3-4-15-13(6-10)14(17(22)21-15)7-11-9-20-16-12(11)2-1-5-19-16/h1-7,9H,(H,19,20)(H,21,22)/b14-7+