2,3-dihydro-1H-inden-5-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: indan-5-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: indan-5-yl-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO2/c1-24-19-11-9-16(10-12-19)20-6-3-13-22(20)21(23)18-8-7-15-4-2-5-17(15)14-18/h7-12,14,20H,2-6,13H2,1H3