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

Systemtic Name: 6,6-dimethyl-2,3-diphenyl-5,7-dihydro-3H-indol-4-one Openeye Name: 6,6-dimethyl-2,3-diphenyl-5,7-dihydro-3H-indol-4-one CAS Name: 6,6-dimethyl-2,3-diphenyl-5,7-dihydro-3H-indol-4-one IUPAC Name: 6,6-dimethyl-2,3-diphenyl-5,7-dihydro-3H-indol-4-one Traditional Name: 6,6-dimethyl-2,3-diphenyl-5,7-dihydro-3H-indol-4-one Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C22H21NO/c1-22(2)13-17-20(18(24)14-22)19(15-9-5-3-6-10-15)21(23-17)16-11-7-4-8-12-16/h3-12,19H,13-14H2,1-2H3