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

Systemtic Name: N-(6-bromanyl-2-oxidanyl-1,1-dipropyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-(1H-pyrrol-2-yl)ethanamide Openeye Name: N-(6-bromo-2-hydroxy-1,1-dipropyl-3-pyrrolidin-1-yl-indan-5-yl)-2-(1H-pyrrol-2-yl)acetamide CAS Name: N-[6-bromo-2-hydroxy-1,1-dipropyl-3-(1-pyrrolidinyl)-2,3-dihydroinden-5-yl]-2-(1H-pyrrol-2-yl)acetamide IUPAC Name: N-(6-bromo-2-hydroxy-1,1-dipropyl-3-pyrrolidin-1-yl-2,3-dihydroinden-5-yl)-2-(1H-pyrrol-2-yl)acetamide Traditional Name: N-(6-bromo-2-hydroxy-1,1-dipropyl-3-pyrrolidino-indan-5-yl)-2-(1H-pyrrol-2-yl)acetamide Formula: C25H34BrN3O2 MolecularWeight: 488.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(C2=CC(=C(C=C21)Br)NC(=O)CC3=CC=CN3)N4CCCC4)O)CCC

Isomeric SMILES

CCCC1(C(C(C2=CC(=C(C=C21)Br)NC(=O)CC3=CC=CN3)N4CCCC4)O)CCC

InChI

InChI=1S/C25H34BrN3O2/c1-3-9-25(10-4-2)19-16-20(26)21(28-22(30)14-17-8-7-11-27-17)15-18(19)23(24(25)31)29-12-5-6-13-29/h7-8,11,15-16,23-24,27,31H,3-6,9-10,12-14H2,1-2H3,(H,28,30)