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

Systemtic Name: (2S)-1-(cyclopentylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: (2S)-1-(cyclopentylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: (2S)-1-(cyclopentylamino)-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: (2S)-1-(cyclopentylamino)-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: (2S)-1-(cyclopentylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C29H32N2O MolecularWeight: 424.57718

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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(CNC5CCCC5)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](CNC5CCCC5)O

InChI

InChI=1S/C29H32N2O/c1-21-16-17-27-26(18-21)28(22-10-4-2-5-11-22)29(23-12-6-3-7-13-23)31(27)20-25(32)19-30-24-14-8-9-15-24/h2-7,10-13,16-18,24-25,30,32H,8-9,14-15,19-20H2,1H3/t25-/m0/s1