2,3-bis(oxidanylidene)-1-[(4-phenylphenyl)methyl]indole-5-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-1-[(4-phenylphenyl)methyl]indole-5-carboxamide Openeye Name: 2,3-dioxo-1-[(4-phenylphenyl)methyl]indoline-5-carboxamide CAS Name: 2,3-dioxo-1-[(4-phenylphenyl)methyl]-5-indolecarboxamide IUPAC Name: 2,3-dioxo-1-[(4-phenylphenyl)methyl]indole-5-carboxamide Traditional Name: 2,3-diketo-1-(4-phenylbenzyl)indoline-5-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)C(=O)N)C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)C(=O)N)C(=O)C3=O

InChI

InChI=1S/C22H16N2O3/c23-21(26)17-10-11-19-18(12-17)20(25)22(27)24(19)13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-12H,13H2,(H2,23,26)