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

Systemtic Name: 1-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]butan-1-one Openeye Name: 1-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]butan-1-one CAS Name: 1-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]-1-butanone IUPAC Name: 1-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]butan-1-one Traditional Name: 1-[1-[2-keto-2-(4-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)N3CCC(CC3)C

Isomeric SMILES

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

InChI

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