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

Systemtic Name: 2,3-bis(oxidanylidene)-N-(phenylmethyl)-1H-indole-7-carboxamide Openeye Name: N-benzyl-2,3-dioxo-indoline-7-carboxamide CAS Name: 2,3-dioxo-N-(phenylmethyl)-1H-indole-7-carboxamide IUPAC Name: N-benzyl-2,3-dioxo-1H-indole-7-carboxamide Traditional Name: N-benzyl-2,3-diketo-indoline-7-carboxamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c19-14-11-7-4-8-12(13(11)18-16(14)21)15(20)17-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,17,20)(H,18,19,21)