2,2-dimethyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-18(2,3)17(22)19-13-7-6-12-8-9-20(14(12)11-13)16(21)15-5-4-10-23-15/h4-7,10-11H,8-9H2,1-3H3,(H,19,22)