N-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(1-acetylindolin-5-yl)amino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c1-15(27)26-12-11-17-14-18(9-10-19(17)26)24-23(29)21(16-6-3-2-4-7-16)25-22(28)20-8-5-13-30-20/h2-10,13-14,21H,11-12H2,1H3,(H,24,29)(H,25,28)