3-methyl-4-nitro-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 3-methyl-4-nitro-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3-methyl-4-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)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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