6,6-dimethyl-1,2-diphenyl-5,7-dihydro-4H-indol-4-ol

Systemtic Name: 6,6-dimethyl-1,2-diphenyl-5,7-dihydro-4H-indol-4-ol Openeye Name: 6,6-dimethyl-1,2-diphenyl-5,7-dihydro-4H-indol-4-ol CAS Name: 6,6-dimethyl-1,2-diphenyl-5,7-dihydro-4H-indol-4-ol IUPAC Name: 6,6-dimethyl-1,2-diphenyl-5,7-dihydro-4H-indol-4-ol Traditional Name: 6,6-dimethyl-1,2-diphenyl-5,7-dihydro-4H-indol-4-ol Formula: C22H23NO MolecularWeight: 317.42412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C22H23NO/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/h3-13,21,24H,14-15H2,1-2H3