N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]thiophene-3-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]thiophene-3-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]thiophene-3-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-thiophenecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]thiophene-3-carboxamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]thiophene-3-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CSC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CSC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C18H14N2O3S/c21-17(13-6-9-24-11-13)19-14-4-3-12-5-7-20(15(12)10-14)18(22)16-2-1-8-23-16/h1-4,6,8-11H,5,7H2,(H,19,21)