2-methyl-3-nitro-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C21H17N3O4S/c1-13-16(4-2-5-17(13)24(27)28)20(25)22-15-8-7-14-9-10-23(18(14)12-15)21(26)19-6-3-11-29-19/h2-8,11-12H,9-10H2,1H3,(H,22,25)