1-[5-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]indolin-1-yl]ethanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-15(26)24-12-10-16-13-17(6-9-20(16)24)23(27)25-11-4-5-21(25)19-8-7-18(28-2)14-22(19)29-3/h6-9,13-14,21H,4-5,10-12H2,1-3H3