6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-one

Systemtic Name: 6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-one Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

InChI

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