1-[cyclohexyl(methyl)amino]-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: 1-[cyclohexyl(methyl)amino]-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: 1-[cyclohexyl(methyl)amino]-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-[cyclohexyl(methyl)amino]-3-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: 1-[cyclohexyl(methyl)amino]-3-(5,7-dimethyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: 1-[cyclohexyl(methyl)amino]-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C32H38N2O MolecularWeight: 466.65692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CN(C)C3CCCCC3)O)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2CC(CN(C)C3CCCCC3)O)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H38N2O/c1-23-19-24(2)31-29(20-23)30(25-13-7-4-8-14-25)32(26-15-9-5-10-16-26)34(31)22-28(35)21-33(3)27-17-11-6-12-18-27/h4-5,7-10,13-16,19-20,27-28,35H,6,11-12,17-18,21-22H2,1-3H3