(3Z)-2-oxidanylidene-3-(phenylazanylmethylidene)-1H-indole-5-carboxamide

Systemtic Name: (3Z)-2-oxidanylidene-3-(phenylazanylmethylidene)-1H-indole-5-carboxamide Openeye Name: (3Z)-3-(anilinomethylene)-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-(anilinomethylidene)-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-(anilinomethylidene)-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-(anilinomethylene)-2-keto-indoline-5-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C3=C(C=CC(=C3)C(=O)N)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N/C=C\2/C3=C(C=CC(=C3)C(=O)N)NC2=O

InChI

InChI=1S/C16H13N3O2/c17-15(20)10-6-7-14-12(8-10)13(16(21)19-14)9-18-11-4-2-1-3-5-11/h1-9,18H,(H2,17,20)(H,19,21)/b13-9-