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

Systemtic Name: 1-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]butan-1-one Openeye Name: 1-[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]butan-1-one CAS Name: 1-[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]-1-butanone IUPAC Name: 1-[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]butan-1-one Traditional Name: 1-[1-[2-keto-2-(2-methylpiperidino)ethyl]indol-3-yl]butan-1-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCC3C

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCC3C

InChI

InChI=1S/C20H26N2O2/c1-3-8-19(23)17-13-21(18-11-5-4-10-16(17)18)14-20(24)22-12-7-6-9-15(22)2/h4-5,10-11,13,15H,3,6-9,12,14H2,1-2H3