1-[2-methyl-5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-1H-indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-1H-indol-3-yl]ethanone Openeye Name: 1-[5-[2-hydroxy-3-(1-piperidyl)propoxy]-2-methyl-1H-indol-3-yl]ethanone CAS Name: 1-[5-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-methyl-1H-indol-3-yl]ethanone IUPAC Name: 1-[5-(2-hydroxy-3-piperidin-1-ylpropoxy)-2-methyl-1H-indol-3-yl]ethanone Traditional Name: 1-[5-(2-hydroxy-3-piperidino-propoxy)-2-methyl-1H-indol-3-yl]ethanone Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC(CN3CCCCC3)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC(CN3CCCCC3)O)C(=O)C

InChI

InChI=1S/C19H26N2O3/c1-13-19(14(2)22)17-10-16(6-7-18(17)20-13)24-12-15(23)11-21-8-4-3-5-9-21/h6-7,10,15,20,23H,3-5,8-9,11-12H2,1-2H3