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

Systemtic Name: (3Z)-3-(1H-indol-2-ylmethylidene)-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-(1H-indol-2-ylmethylene)-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-(1H-indol-2-ylmethylidene)-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-(1H-indol-2-ylmethylidene)-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-(1H-indol-2-ylmethylene)-2-keto-indoline-5-carboxamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C=C3C4=C(C=CC(=C4)C(=O)N)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)/C=C\3/C4=C(C=CC(=C4)C(=O)N)NC3=O

InChI

InChI=1S/C18H13N3O2/c19-17(22)11-5-6-16-13(8-11)14(18(23)21-16)9-12-7-10-3-1-2-4-15(10)20-12/h1-9,20H,(H2,19,22)(H,21,23)/b14-9-