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

Systemtic Name: 1-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]butan-1-one Openeye Name: 1-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]butan-1-one CAS Name: 1-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-1-butanone IUPAC Name: 1-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]butan-1-one Traditional Name: 1-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]butan-1-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCC3

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCC3

InChI

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