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

Systemtic Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidino-propan-2-ol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(CN3CCCCC3)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(CN3CCCCC3)O

InChI

InChI=1S/C17H24N2O2/c1-13-10-15-16(18-13)6-5-7-17(15)21-12-14(20)11-19-8-3-2-4-9-19/h5-7,10,14,18,20H,2-4,8-9,11-12H2,1H3