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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C3=CC=CC=C3C(=O)C2=O

InChI

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