1-[4-[[3-(methoxymethyl)-1H-indol-2-yl]carbonyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[[3-(methoxymethyl)-1H-indol-2-yl]carbonyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[3-(methoxymethyl)-1H-indole-2-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[4-[[3-(methoxymethyl)-1H-indol-2-yl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[3-(methoxymethyl)-1H-indole-2-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[3-(methoxymethyl)-1H-indole-2-carbonyl]piperidino]ethanone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)C2=C(C3=CC=CC=C3N2)COC

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)C2=C(C3=CC=CC=C3N2)COC

InChI

InChI=1S/C18H22N2O3/c1-12(21)20-9-7-13(8-10-20)18(22)17-15(11-23-2)14-5-3-4-6-16(14)19-17/h3-6,13,19H,7-11H2,1-2H3