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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C

InChI

InChI=1S/C24H25NO/c1-17(18-10-6-4-7-11-18)21-14-20-22(15-24(2,3)16-23(20)26)25(21)19-12-8-5-9-13-19/h4-14,17H,15-16H2,1-3H3