1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]cinnolin-4-one

Systemtic Name: 1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]cinnolin-4-one Openeye Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]cinnolin-4-one CAS Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-4-cinnolinone IUPAC Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]cinnolin-4-one Traditional Name: 1-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]cinnolin-4-one Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C24H17N3O2/c28-21-14-25-27(20-13-7-5-11-18(20)21)15-22(29)23-17-10-4-6-12-19(17)26-24(23)16-8-2-1-3-9-16/h1-14,26H,15H2