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

Systemtic Name: 3-methyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide Openeye Name: 3-methyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]butanamide CAS Name: 3-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]butanamide IUPAC Name: 3-methyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: 3-methyl-N-[1-(2-thenoyl)indolin-6-yl]butyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1

InChI

InChI=1S/C18H20N2O2S/c1-12(2)10-17(21)19-14-6-5-13-7-8-20(15(13)11-14)18(22)16-4-3-9-23-16/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,19,21)