1-ethanoyl-2-methyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-(2-pyridylmethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-(2-pyridinylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-(2-pyridylmethyl)indoline-5-sulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H19N3O3S/c1-12-9-14-10-16(6-7-17(14)20(12)13(2)21)24(22,23)19-11-15-5-3-4-8-18-15/h3-8,10,12,19H,9,11H2,1-2H3