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

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(3-pyridylmethyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(3-pyridinylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(3-pyridylmethyl)indoline-5-sulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4=CN=CC=C4

InChI

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