5-bromanyl-1-cyclopropylcarbonyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[2-(4-ethyl-1-piperazinyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(4-ethylpiperazino)ethyl]indoline-7-sulfonamide Formula: C20H29BrN4O3S MolecularWeight: 485.43826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CCN1CCN(CC1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C20H29BrN4O3S/c1-2-23-9-11-24(12-10-23)8-6-22-29(27,28)18-14-17(21)13-16-5-7-25(19(16)18)20(26)15-3-4-15/h13-15,22H,2-12H2,1H3