4-(2,3-dihydroindol-1-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-indolin-1-yl-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-indolin-1-yl-3-nitro-N-(2-thenyl)benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)NCC4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)NCC4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3S/c24-20(21-13-16-5-3-11-27-16)15-7-8-18(19(12-15)23(25)26)22-10-9-14-4-1-2-6-17(14)22/h1-8,11-12H,9-10,13H2,(H,21,24)