N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)thiophene-3-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)thiophene-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]thiophene-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-thiophenecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]thiophene-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]thiophene-3-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CSC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C17H16N2O2S/c20-16(13-6-8-22-10-13)18-14-4-3-11-5-7-19(15(11)9-14)17(21)12-1-2-12/h3-4,6,8-10,12H,1-2,5,7H2,(H,18,20)