4-chloranyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide

Systemtic Name: 4-chloranyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide Openeye Name: 4-chloro-N-[1-(thiophene-2-carbonyl)indolin-6-yl]butanamide CAS Name: 4-chloro-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]butanamide IUPAC Name: 4-chloro-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: 4-chloro-N-[1-(2-thenoyl)indolin-6-yl]butyramide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CCCCl)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CCCCl)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H17ClN2O2S/c18-8-1-4-16(21)19-13-6-5-12-7-9-20(14(12)11-13)17(22)15-3-2-10-23-15/h2-3,5-6,10-11H,1,4,7-9H2,(H,19,21)