2,3-bis(oxidanylidene)-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dioxo-indoline-5-carboxamide CAS Name: 2,3-dioxo-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dioxoindole-5-carboxamide Traditional Name: 1-benzyl-2,3-diketo-indoline-5-carboxamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)N)C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)N)C(=O)C2=O

InChI

InChI=1S/C16H12N2O3/c17-15(20)11-6-7-13-12(8-11)14(19)16(21)18(13)9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,20)