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

Systemtic Name: 1-[5-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-4-23(27)25-13-11-17-14-18(7-9-20(17)25)24(28)26-12-5-6-19(26)16-8-10-21(29-2)22(15-16)30-3/h7-10,14-15,19H,4-6,11-13H2,1-3H3