2-(4-nitrophenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[1-(2-thenoyl)indolin-6-yl]acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O4S/c25-20(12-14-3-7-17(8-4-14)24(27)28)22-16-6-5-15-9-10-23(18(15)13-16)21(26)19-2-1-11-29-19/h1-8,11,13H,9-10,12H2,(H,22,25)