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

Systemtic Name: N-[5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]thiophen-2-yl]ethanamide Openeye Name: N-[5-(2-methylindoline-1-carbonyl)-2-thienyl]acetamide CAS Name: N-[5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-(2-methyl-2,3-dihydroindole-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: N-[5-(2-methylindoline-1-carbonyl)-2-thienyl]acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-10-9-12-5-3-4-6-13(12)18(10)16(20)14-7-8-15(21-14)17-11(2)19/h3-8,10H,9H2,1-2H3,(H,17,19)