2-[[3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]amino]cyclohexan-1-ol

Systemtic Name: 2-[[3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]amino]cyclohexan-1-ol Openeye Name: 2-[[2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]amino]cyclohexanol CAS Name: 2-[[2-hydroxy-3-(5-methyl-2,3-diphenyl-1-indolyl)propyl]amino]-1-cyclohexanol IUPAC Name: 2-[[2-hydroxy-3-(5-methyl-2,3-diphenylindol-1-yl)propyl]amino]cyclohexan-1-ol Traditional Name: 2-[[2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]amino]cyclohexanol Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNC5CCCCC5O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNC5CCCCC5O)O

InChI

InChI=1S/C30H34N2O2/c1-21-16-17-27-25(18-21)29(22-10-4-2-5-11-22)30(23-12-6-3-7-13-23)32(27)20-24(33)19-31-26-14-8-9-15-28(26)34/h2-7,10-13,16-18,24,26,28,31,33-34H,8-9,14-15,19-20H2,1H3