5-(phenylcarbonyl)-10H-indolo[3,2-b]quinolin-11-one

Systemtic Name: 5-(phenylcarbonyl)-10H-indolo[3,2-b]quinolin-11-one Openeye Name: 5-benzoyl-10H-indolo[3,2-b]quinolin-11-one CAS Name: 5-benzoyl-10H-indolo[3,2-b]quinolin-11-one IUPAC Name: 5-benzoyl-10H-indolo[3,2-b]quinolin-11-one Traditional Name: 5-benzoyl-10H-quindolin-11-one Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)C4=C2C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)C4=C2C5=CC=CC=C5N4

InChI

InChI=1S/C22H14N2O2/c25-21-16-11-5-7-13-18(16)24(22(26)14-8-2-1-3-9-14)20-15-10-4-6-12-17(15)23-19(20)21/h1-13,23H