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

Systemtic Name: 3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]quinazolin-4-one Openeye Name: 3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]quinazolin-4-one CAS Name: 3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-4-quinazolinone IUPAC Name: 3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]quinazolin-4-one Traditional Name: 3-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]quinazolin-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)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

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