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

Systemtic Name: 3-nitro-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3-nitro-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 3-nitro-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3-nitro-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3-nitro-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4S/c24-19(14-3-1-4-16(11-14)23(26)27)21-15-7-6-13-8-9-22(17(13)12-15)20(25)18-5-2-10-28-18/h1-7,10-12H,8-9H2,(H,21,24)