N-(1,1-dimethyl-2-oxidanyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-(1H-pyrrol-2-yl)ethanamide

Systemtic Name: N-(1,1-dimethyl-2-oxidanyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-(1H-pyrrol-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-3-pyrrolidin-1-yl-indan-5-yl)-2-(1H-pyrrol-2-yl)acetamide CAS Name: N-[2-hydroxy-1,1-dimethyl-3-(1-pyrrolidinyl)-2,3-dihydroinden-5-yl]-2-(1H-pyrrol-2-yl)acetamide IUPAC Name: N-(2-hydroxy-1,1-dimethyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-(1H-pyrrol-2-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-3-pyrrolidino-indan-5-yl)-2-(1H-pyrrol-2-yl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C1C=CC(=C2)NC(=O)CC3=CC=CN3)N4CCCC4)O)C

Isomeric SMILES

CC1(C(C(C2=C1C=CC(=C2)NC(=O)CC3=CC=CN3)N4CCCC4)O)C

InChI

InChI=1S/C21H27N3O2/c1-21(2)17-8-7-15(23-18(25)13-14-6-5-9-22-14)12-16(17)19(20(21)26)24-10-3-4-11-24/h5-9,12,19-20,22,26H,3-4,10-11,13H2,1-2H3,(H,23,25)