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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(CN4CCCCC4)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(CN4CCCCC4)O

InChI

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