[2-(dimethylamino)-1,3-dihydroinden-2-yl]-[2-(2-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [2-(dimethylamino)-1,3-dihydroinden-2-yl]-[2-(2-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [2-(dimethylamino)indan-2-yl]-[2-(2-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [2-(dimethylamino)-1,3-dihydroinden-2-yl]-[2-(2-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-(dimethylamino)-1,3-dihydroinden-2-yl]-[2-(2-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [2-(dimethylamino)indan-2-yl]-[2-(2-methoxyphenyl)pyrrolidino]methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CC2=CC=CC=C2C1)C(=O)N3CCCC3C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1(CC2=CC=CC=C2C1)C(=O)N3CCCC3C4=CC=CC=C4OC

InChI

InChI=1S/C23H28N2O2/c1-24(2)23(15-17-9-4-5-10-18(17)16-23)22(26)25-14-8-12-20(25)19-11-6-7-13-21(19)27-3/h4-7,9-11,13,20H,8,12,14-16H2,1-3H3