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

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

Systemtic Name:N-cyclopropyl-1-ethanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-acetyl-N-cyclopropyl-N-(2-pyridylmethyl)indoline-5-sulfonamide
CAS Name:1-acetyl-N-cyclopropyl-N-(2-pyridinylmethyl)-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-acetyl-N-cyclopropyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-acetyl-N-cyclopropyl-N-(2-pyridylmethyl)indoline-5-sulfonamide
Formula: C19H21N3O3S
MolecularWeight: 371.45334
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=N3)C4CC4


Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=N3)C4CC4


InChI

InChI=1S/C19H21N3O3S/c1-14(23)21-11-9-15-12-18(7-8-19(15)21)26(24,25)22(17-5-6-17)13-16-4-2-3-10-20-16/h2-4,7-8,10,12,17H,5-6,9,11,13H2,1H3


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