2-(2-methyl-1H-indol-3-yl)-1-(4-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-(4-oxidanylpiperidin-1-yl)ethanone Openeye Name: 1-(4-hydroxy-1-piperidyl)-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(4-hydroxy-1-piperidinyl)-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(4-hydroxypiperidino)-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)O

InChI

InChI=1S/C16H20N2O2/c1-11-14(13-4-2-3-5-15(13)17-11)10-16(20)18-8-6-12(19)7-9-18/h2-5,12,17,19H,6-10H2,1H3