3-[1-[1-(3,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]indol-2-one

Systemtic Name: 3-[1-[1-(3,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]indol-2-one Openeye Name: 3-[1-[2-(3,4-dimethoxyphenyl)-1-methyl-2-oxo-ethyl]-4-piperidyl]indol-2-one CAS Name: 3-[1-[1-(3,4-dimethoxyphenyl)-1-oxopropan-2-yl]-4-piperidinyl]-2-indolone IUPAC Name: 3-[1-[1-(3,4-dimethoxyphenyl)-1-oxopropan-2-yl]piperidin-4-yl]indol-2-one Traditional Name: 3-[1-[2-(3,4-dimethoxyphenyl)-2-keto-1-methyl-ethyl]-4-piperidyl]indol-2-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)OC)OC)N2CCC(CC2)C3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC(C(=O)C1=CC(=C(C=C1)OC)OC)N2CCC(CC2)C3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C24H26N2O4/c1-15(23(27)17-8-9-20(29-2)21(14-17)30-3)26-12-10-16(11-13-26)22-18-6-4-5-7-19(18)25-24(22)28/h4-9,14-16H,10-13H2,1-3H3