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

Systemtic Name: 2-[[3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]-(phenylmethyl)amino]cyclohexan-1-ol Openeye Name: 2-[benzyl-[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]-(phenylmethyl)amino]-1-cyclohexanol IUPAC Name: 2-[benzyl-[2-hydroxy-3-(5-methyl-2,3-diphenylindol-1-yl)propyl]amino]cyclohexan-1-ol Traditional Name: 2-[benzyl-[2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]amino]cyclohexanol Formula: C37H40N2O2 MolecularWeight: 544.7257

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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(CN(CC5=CC=CC=C5)C6CCCCC6O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN(CC5=CC=CC=C5)C6CCCCC6O)O

InChI

InChI=1S/C37H40N2O2/c1-27-21-22-33-32(23-27)36(29-15-7-3-8-16-29)37(30-17-9-4-10-18-30)39(33)26-31(40)25-38(24-28-13-5-2-6-14-28)34-19-11-12-20-35(34)41/h2-10,13-18,21-23,31,34-35,40-41H,11-12,19-20,24-26H2,1H3