N-(6-bromanyl-2-oxidanyl-1,1-dipropyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanyl-1,1-dipropyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-bromo-2-hydroxy-1,1-dipropyl-3-pyrrolidin-1-yl-indan-5-yl)-2-(2-thienyl)acetamide CAS Name: N-[6-bromo-2-hydroxy-1,1-dipropyl-3-(1-pyrrolidinyl)-2,3-dihydroinden-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(6-bromo-2-hydroxy-1,1-dipropyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-bromo-2-hydroxy-1,1-dipropyl-3-pyrrolidino-indan-5-yl)-2-(2-thienyl)acetamide Formula: C25H33BrN2O2S MolecularWeight: 505.51072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(C2=CC(=C(C=C21)Br)NC(=O)CC3=CC=CS3)N4CCCC4)O)CCC

Isomeric SMILES

CCCC1(C(C(C2=CC(=C(C=C21)Br)NC(=O)CC3=CC=CS3)N4CCCC4)O)CCC

InChI

InChI=1S/C25H33BrN2O2S/c1-3-9-25(10-4-2)19-16-20(26)21(27-22(29)14-17-8-7-13-31-17)15-18(19)23(24(25)30)28-11-5-6-12-28/h7-8,13,15-16,23-24,30H,3-6,9-12,14H2,1-2H3,(H,27,29)