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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O3S/c1-2-26(20-7-4-3-5-8-20)13-6-12-25-31(29,30)21-16-19(24)15-18-11-14-27(22(18)21)23(28)17-9-10-17/h3-5,7-8,15-17,25H,2,6,9-14H2,1H3