1-methyl-2-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-(6-pyrrolidino-3-pyridyl)indoline-5-sulfonamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C18H20N4O3S/c1-21-16-6-5-15(10-13(16)11-18(21)23)26(24,25)20-14-4-7-17(19-12-14)22-8-2-3-9-22/h4-7,10,12,20H,2-3,8-9,11H2,1H3