1-[4-(8-methoxynaphthalen-2-yl)piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-[4-(8-methoxynaphthalen-2-yl)piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-[4-(8-methoxy-2-naphthyl)-1-piperidyl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[4-(8-methoxy-2-naphthalenyl)-1-piperidinyl]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: 1-[4-(8-methoxynaphthalen-2-yl)piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-[4-(8-methoxy-2-naphthyl)piperidino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(CN3CCC(CC3)C4=CC5=C(C=CC=C5OC)C=C4)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(CN3CCC(CC3)C4=CC5=C(C=CC=C5OC)C=C4)O

InChI

InChI=1S/C28H32N2O3/c1-19-15-25-26(29-19)6-4-8-28(25)33-18-23(31)17-30-13-11-20(12-14-30)22-10-9-21-5-3-7-27(32-2)24(21)16-22/h3-10,15-16,20,23,29,31H,11-14,17-18H2,1-2H3