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

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylcarbonyl)-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(indoline-1-carbonyl)-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[2,3-dihydroindol-1-yl(oxo)methyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-(2,3-dihydroindole-1-carbonyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(indoline-1-carbonyl)-4-methyl-2-thienyl]cyclopropanecarboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O2S/c1-11-10-15(19-17(21)13-6-7-13)23-16(11)18(22)20-9-8-12-4-2-3-5-14(12)20/h2-5,10,13H,6-9H2,1H3,(H,19,21)