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

Systemtic Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(3-methoxyphenyl)pyrrolidino]-1-(2-methylindolin-1-yl)ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16-13-17-7-3-4-10-21(17)24(16)22(25)15-23-12-6-11-20(23)18-8-5-9-19(14-18)26-2/h3-5,7-10,14,16,20H,6,11-13,15H2,1-2H3