5-azanyl-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]-N,N,3-trimethyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 4-(1-acetylindoline-5-carbonyl)-5-amino-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]-5-amino-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 4-(1-acetyl-2,3-dihydroindole-5-carbonyl)-5-amino-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 4-(1-acetylindoline-5-carbonyl)-5-amino-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)N)C(=O)N(C)C

InChI

InChI=1S/C19H21N3O3S/c1-10-15(18(20)26-17(10)19(25)21(3)4)16(24)13-5-6-14-12(9-13)7-8-22(14)11(2)23/h5-6,9H,7-8,20H2,1-4H3