6-phenyl-1-(phenylcarbonyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 6-phenyl-1-(phenylcarbonyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-benzoyl-6-phenyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-benzoyl-6-phenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-benzoyl-6-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-benzoyl-6-phenyl-6,7-dihydro-5H-indol-4-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1N(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c23-20-14-17(15-7-3-1-4-8-15)13-19-18(20)11-12-22(19)21(24)16-9-5-2-6-10-16/h1-12,17H,13-14H2