(2S)-1-(4,4-diphenylazepan-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: (2S)-1-(4,4-diphenylazepan-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: (2S)-1-(4,4-diphenylazepan-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: (2S)-1-(4,4-diphenyl-1-azepanyl)-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: (2S)-1-(4,4-diphenylazepan-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: (2S)-1-(4,4-diphenylazepan-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)CC(COC2=CC=CC3=C2C=CN3)O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CCN(C1)C[C@@H](COC2=CC=CC3=C2C=CN3)O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O2/c32-25(22-33-28-14-7-13-27-26(28)15-18-30-27)21-31-19-8-16-29(17-20-31,23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-7,9-15,18,25,30,32H,8,16-17,19-22H2/t25-/m0/s1