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

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-chloro-2,2-dimethyl-N-[1-(2-thenoyl)indolin-6-yl]propionamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-18(2,11-19)17(23)20-13-6-5-12-7-8-21(14(12)10-13)16(22)15-4-3-9-24-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,23)