3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[4-(diethylamino)-2-methyl-phenyl]propanamide

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[4-(diethylamino)-2-methyl-phenyl]propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-[4-(diethylamino)-2-methyl-phenyl]propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[4-(diethylamino)-2-methylphenyl]propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[4-(diethylamino)-2-methylphenyl]propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-[4-(diethylamino)-2-methyl-phenyl]propionamide Formula: C24H30BrN3O4S MolecularWeight: 536.4817

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C)C

InChI

InChI=1S/C24H30BrN3O4S/c1-5-27(6-2)20-7-8-21(16(3)13-20)26-23(30)10-12-33(31,32)22-15-19(25)14-18-9-11-28(17(4)29)24(18)22/h7-8,13-15H,5-6,9-12H2,1-4H3,(H,26,30)