1-(2,2-dimethyl-4-naphthalen-2-yl-piperidin-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-(2,2-dimethyl-4-naphthalen-2-yl-piperidin-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[2,2-dimethyl-4-(2-naphthyl)-1-piperidyl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[2,2-dimethyl-4-(2-naphthalenyl)-1-piperidinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-(2,2-dimethyl-4-naphthalen-2-ylpiperidin-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[2,2-dimethyl-4-(2-naphthyl)piperidino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1(CC(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C28H32N2O2/c1-28(2)17-23(22-11-10-20-6-3-4-7-21(20)16-22)13-15-30(28)18-24(31)19-32-27-9-5-8-26-25(27)12-14-29-26/h3-12,14,16,23-24,29,31H,13,15,17-19H2,1-2H3