N-[4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-5-(2-methylindoline-1-carbonyl)-2-thienyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-5-(2-methylindoline-1-carbonyl)-2-thienyl]cyclopropanecarboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=C(S3)NC(=O)C4CC4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=C(S3)NC(=O)C4CC4)C

InChI

InChI=1S/C19H20N2O2S/c1-11-9-16(20-18(22)13-7-8-13)24-17(11)19(23)21-12(2)10-14-5-3-4-6-15(14)21/h3-6,9,12-13H,7-8,10H2,1-2H3,(H,20,22)