2,3-dihydro-1H-inden-5-yl-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: indan-5-yl-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: indan-5-yl-[2-(4-pyridyl)pyrrolidino]methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(CCC3)C=C2)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(CCC3)C=C2)C4=CC=NC=C4

InChI

InChI=1S/C19H20N2O/c22-19(17-7-6-14-3-1-4-16(14)13-17)21-12-2-5-18(21)15-8-10-20-11-9-15/h6-11,13,18H,1-5,12H2