N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1H-indole-6-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1H-indole-6-carboxamide Openeye Name: N-(2-oxoindolin-5-yl)-1H-indole-6-carboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-1H-indole-6-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-1H-indole-6-carboxamide Traditional Name: N-(2-ketoindolin-5-yl)-1H-indole-6-carboxamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=CN4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=CN4)NC1=O

InChI

InChI=1S/C17H13N3O2/c21-16-9-12-7-13(3-4-14(12)20-16)19-17(22)11-2-1-10-5-6-18-15(10)8-11/h1-8,18H,9H2,(H,19,22)(H,20,21)