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

Systemtic Name: N-(2-azanylethyl)-1-ethanoyl-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-N-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-aminoethyl)-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-N-methyl-indoline-5-sulfonamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CCN

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CCN

InChI

InChI=1S/C13H19N3O3S/c1-10(17)16-7-5-11-9-12(3-4-13(11)16)20(18,19)15(2)8-6-14/h3-4,9H,5-8,14H2,1-2H3