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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-1-(2-methylindolin-1-yl)ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-16-13-17-7-4-5-8-20(17)25(16)23(26)15-24-12-6-9-19(24)18-10-11-21(27-2)22(14-18)28-3/h4-5,7-8,10-11,14,16,19H,6,9,12-13,15H2,1-3H3