1-(2,3-dimethylphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(2,3-dimethylphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Openeye Name: 1-(2,3-dimethylphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one CAS Name: 1-(2,3-dimethylphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one IUPAC Name: 1-(2,3-dimethylphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Traditional Name: 1-(2,3-dimethylphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C24H25NO/c1-16-9-8-12-20(17(16)2)25-21(18-10-6-5-7-11-18)13-19-22(25)14-24(3,4)15-23(19)26/h5-13H,14-15H2,1-4H3