2,3-bis(oxidanylidene)-1-[(E)-2-phenylethenyl]indole-5-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-1-[(E)-2-phenylethenyl]indole-5-carboxamide Openeye Name: 2,3-dioxo-1-[(E)-styryl]indoline-5-carboxamide CAS Name: 2,3-dioxo-1-[(E)-2-phenylethenyl]-5-indolecarboxamide IUPAC Name: 2,3-dioxo-1-[(E)-2-phenylethenyl]indole-5-carboxamide Traditional Name: 2,3-diketo-1-[(E)-styryl]indoline-5-carboxamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/N2C3=C(C=C(C=C3)C(=O)N)C(=O)C2=O

InChI

InChI=1S/C17H12N2O3/c18-16(21)12-6-7-14-13(10-12)15(20)17(22)19(14)9-8-11-4-2-1-3-5-11/h1-10H,(H2,18,21)/b9-8+