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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-indolin-1-yl-ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-2-indolin-1-yl-ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O3/c1-26-17-9-10-21(27-2)18(14-17)20-8-5-12-24(20)22(25)15-23-13-11-16-6-3-4-7-19(16)23/h3-4,6-7,9-10,14,20H,5,8,11-13,15H2,1-2H3/t20-/m1/s1