3-phenacyl-1,2-diphenyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 3-phenacyl-1,2-diphenyl-6,7-dihydro-5H-indol-4-one Openeye Name: 3-phenacyl-1,2-diphenyl-6,7-dihydro-5H-indol-4-one CAS Name: 3-phenacyl-1,2-diphenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 3-phenacyl-1,2-diphenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 3-phenacyl-1,2-diphenyl-6,7-dihydro-5H-indol-4-one Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO2/c30-25-18-10-17-24-27(25)23(19-26(31)20-11-4-1-5-12-20)28(21-13-6-2-7-14-21)29(24)22-15-8-3-9-16-22/h1-9,11-16H,10,17-19H2