2,3-bis(oxidanylidene)-N-phenyl-1H-indole-7-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-phenyl-1H-indole-7-carboxamide Openeye Name: 2,3-dioxo-N-phenyl-indoline-7-carboxamide CAS Name: 2,3-dioxo-N-phenyl-1H-indole-7-carboxamide IUPAC Name: 2,3-dioxo-N-phenyl-1H-indole-7-carboxamide Traditional Name: 2,3-diketo-N-phenyl-indoline-7-carboxamide Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC(=O)C3=O

InChI

InChI=1S/C15H10N2O3/c18-13-10-7-4-8-11(12(10)17-15(13)20)14(19)16-9-5-2-1-3-6-9/h1-8H,(H,16,19)(H,17,18,20)