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

Systemtic Name: 1-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[2-(2,6-dimethylpiperidino)-2-keto-ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C)C

InChI

InChI=1S/C22H30N2O2/c1-15-9-8-10-16(2)24(15)20(25)14-23-13-18(21(26)22(3,4)5)17-11-6-7-12-19(17)23/h6-7,11-13,15-16H,8-10,14H2,1-5H3