2-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-[1-(thiophene-2-carbonyl)indolin-6-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]chromene-3-carboxamide Traditional Name: 2-keto-N-[1-(2-thenoyl)indolin-6-yl]chromene-3-carboxamide Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H16N2O4S/c26-21(17-12-15-4-1-2-5-19(15)29-23(17)28)24-16-8-7-14-9-10-25(18(14)13-16)22(27)20-6-3-11-30-20/h1-8,11-13H,9-10H2,(H,24,26)