1-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]butan-1-one

Systemtic Name: 1-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]butan-1-one Openeye Name: 1-[1-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]butan-1-one CAS Name: 1-[1-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]-1-butanone IUPAC Name: 1-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]butan-1-one Traditional Name: 1-[1-[2-(2,6-dimethylpiperidino)-2-keto-ethyl]indol-3-yl]butan-1-one Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3C(CCCC3C)C

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3C(CCCC3C)C

InChI

InChI=1S/C21H28N2O2/c1-4-8-20(24)18-13-22(19-12-6-5-11-17(18)19)14-21(25)23-15(2)9-7-10-16(23)3/h5-6,11-13,15-16H,4,7-10,14H2,1-3H3