(2S)-1-(cyclopentylamino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(cyclopentylamino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: (2S)-1-(cyclopentylamino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: (2S)-1-(cyclopentylamino)-3-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: (2S)-1-(cyclopentylamino)-3-(5,7-dimethyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: (2S)-1-(cyclopentylamino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C30H34N2O MolecularWeight: 438.60376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CNC3CCCC3)O)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2C[C@H](CNC3CCCC3)O)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H34N2O/c1-21-17-22(2)29-27(18-21)28(23-11-5-3-6-12-23)30(24-13-7-4-8-14-24)32(29)20-26(33)19-31-25-15-9-10-16-25/h3-8,11-14,17-18,25-26,31,33H,9-10,15-16,19-20H2,1-2H3/t26-/m0/s1