N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]cyclopropanecarboxamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]cyclopropanecarboxamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3CC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3CC3

InChI

InChI=1S/C15H20N2O3S/c1-11-10-13-4-2-3-5-14(13)17(11)21(19,20)9-8-16-15(18)12-6-7-12/h2-5,11-12H,6-10H2,1H3,(H,16,18)