1-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]propan-1-one

Systemtic Name: 1-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]propan-1-one Openeye Name: 1-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]propan-1-one CAS Name: 1-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]-1-propanone IUPAC Name: 1-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]propan-1-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C

InChI

InChI=1S/C19H24N2O2/c1-3-18(22)16-12-21(17-7-5-4-6-15(16)17)13-19(23)20-10-8-14(2)9-11-20/h4-7,12,14H,3,8-11,13H2,1-2H3