(2S)-1-[4-[(2-indol-1-ylethylamino)methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[4-[(2-indol-1-ylethylamino)methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[4-[(2-indol-1-ylethylamino)methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2S)-1-[4-[[2-(1-indolyl)ethylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2S)-1-[4-[(2-indol-1-ylethylamino)methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[4-[(2-indol-1-ylethylamino)methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)CNCCN3C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](COC2=CC=C(C=C2)CNCCN3C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H33N3O2/c29-23(19-27-14-4-1-5-15-27)20-30-24-10-8-21(9-11-24)18-26-13-17-28-16-12-22-6-2-3-7-25(22)28/h2-3,6-12,16,23,26,29H,1,4-5,13-15,17-20H2/t23-/m0/s1