1-[6-[[2-[(2S)-2-methylpyrrolidin-1-yl]-2,3-dihydro-1H-inden-5-yl]oxy]pyridin-3-yl]pyrrolidin-2-one

Systemtic Name: 1-[6-[[2-[(2S)-2-methylpyrrolidin-1-yl]-2,3-dihydro-1H-inden-5-yl]oxy]pyridin-3-yl]pyrrolidin-2-one Openeye Name: 1-[6-[2-[(2S)-2-methylpyrrolidin-1-yl]indan-5-yl]oxy-3-pyridyl]pyrrolidin-2-one CAS Name: 1-[6-[[2-[(2S)-2-methyl-1-pyrrolidinyl]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinyl]-2-pyrrolidinone IUPAC Name: 1-[6-[[2-[(2S)-2-methylpyrrolidin-1-yl]-2,3-dihydro-1H-inden-5-yl]oxy]pyridin-3-yl]pyrrolidin-2-one Traditional Name: 1-[6-[2-[(2S)-2-methylpyrrolidino]indan-5-yl]oxy-3-pyridyl]-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2CC3=C(C2)C=C(C=C3)OC4=NC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C[C@H]1CCCN1C2CC3=C(C2)C=C(C=C3)OC4=NC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C23H27N3O2/c1-16-4-2-10-25(16)20-12-17-6-8-21(14-18(17)13-20)28-22-9-7-19(15-24-22)26-11-3-5-23(26)27/h6-9,14-16,20H,2-5,10-13H2,1H3/t16-,20?/m0/s1