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

Systemtic Name: 3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]pyridin-3-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[6-(2-pyrrolidin-1-ylindan-5-yl)oxy-3-pyridyl]oxazolidin-2-one CAS Name: 3-[6-[[2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinyl]-2-oxazolidinone IUPAC Name: 3-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]pyridin-3-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[6-(2-pyrrolidinoindan-5-yl)oxy-3-pyridyl]oxazolidin-2-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CC3=C(C2)C=C(C=C3)OC4=NC=C(C=C4)N5CCOC5=O

Isomeric SMILES

C1CCN(C1)C2CC3=C(C2)C=C(C=C3)OC4=NC=C(C=C4)N5CCOC5=O

InChI

InChI=1S/C21H23N3O3/c25-21-24(9-10-26-21)17-4-6-20(22-14-17)27-19-5-3-15-11-18(12-16(15)13-19)23-7-1-2-8-23/h3-6,13-14,18H,1-2,7-12H2