5-bromanyl-1-cyclopropylcarbonyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[3-[methyl-(phenylmethyl)amino]propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C23H28BrN3O3S MolecularWeight: 506.45572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28BrN3O3S/c1-26(16-17-6-3-2-4-7-17)12-5-11-25-31(29,30)21-15-20(24)14-19-10-13-27(22(19)21)23(28)18-8-9-18/h2-4,6-7,14-15,18,25H,5,8-13,16H2,1H3