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

Systemtic Name: 1-ethanoyl-2-methyl-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-(3-pyridylmethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-(3-pyridinylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-(3-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=CN=CC=C3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

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