2,2-dimethyl-N-[4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]thiophen-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]thiophen-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-methyl-5-(2-methylindoline-1-carbonyl)-2-thienyl]propanamide CAS Name: 2,2-dimethyl-N-[4-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-thiophenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-methyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)thiophen-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[4-methyl-5-(2-methylindoline-1-carbonyl)-2-thienyl]propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=C(S3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=C(S3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C20H24N2O2S/c1-12-10-16(21-19(24)20(3,4)5)25-17(12)18(23)22-13(2)11-14-8-6-7-9-15(14)22/h6-10,13H,11H2,1-5H3,(H,21,24)