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5-bromanyl-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-1,3-dihydroindol-2-one

5-bromanyl-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-1,3-dihydroindol-2-one

Systemtic Name:5-bromanyl-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-1,3-dihydroindol-2-one
Openeye Name:5-bromo-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methyl]indolin-2-one
CAS Name:5-bromo-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-1,3-dihydroindol-2-one
IUPAC Name:5-bromo-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-1,3-dihydroindol-2-one
Traditional Name:5-bromo-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methyl]oxindole
Formula: C20H26BrN3O
MolecularWeight: 404.34394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCCN(C)C)C)CC2C3=C(C=CC(=C3)Br)NC2=O


Isomeric SMILES

CC1=C(NC(=C1CCCN(C)C)C)CC2C3=C(C=CC(=C3)Br)NC2=O


InChI

InChI=1S/C20H26BrN3O/c1-12-15(6-5-9-24(3)4)13(2)22-19(12)11-17-16-10-14(21)7-8-18(16)23-20(17)25/h7-8,10,17,22H,5-6,9,11H2,1-4H3,(H,23,25)


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