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

Systemtic Name: 2,2-dimethyl-1-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]-1-propanone IUPAC Name: 2,2-dimethyl-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]-2,2-dimethyl-propan-1-one Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C

InChI

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