(2S)-1-(cyclohexylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(cyclohexylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: (2S)-1-(cyclohexylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: (2S)-1-(cyclohexylamino)-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: (2S)-1-(cyclohexylamino)-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: (2S)-1-(cyclohexylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C30H34N2O MolecularWeight: 438.60376

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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(CNC5CCCCC5)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](CNC5CCCCC5)O

InChI

InChI=1S/C30H34N2O/c1-22-17-18-28-27(19-22)29(23-11-5-2-6-12-23)30(24-13-7-3-8-14-24)32(28)21-26(33)20-31-25-15-9-4-10-16-25/h2-3,5-8,11-14,17-19,25-26,31,33H,4,9-10,15-16,20-21H2,1H3/t26-/m0/s1