1-ethanoyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[6-(4-methylpiperazino)-3-pyridyl]indoline-5-sulfonamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C20H25N5O3S/c1-15(26)25-8-7-16-13-18(4-5-19(16)25)29(27,28)22-17-3-6-20(21-14-17)24-11-9-23(2)10-12-24/h3-6,13-14,22H,7-12H2,1-2H3