1-[2-(4-methoxyphenyl)indol-1-yl]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[2-(4-methoxyphenyl)-1-indolyl]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-piperidino-propan-2-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CN4CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CN4CCCCC4)O

InChI

InChI=1S/C23H28N2O2/c1-27-21-11-9-18(10-12-21)23-15-19-7-3-4-8-22(19)25(23)17-20(26)16-24-13-5-2-6-14-24/h3-4,7-12,15,20,26H,2,5-6,13-14,16-17H2,1H3