N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[1H-indol-3-yl(2-thienyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[1H-indol-3-yl(2-thienyl)methyl]-N-methyl-3-nitro-benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C(C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3S/c1-23(21(25)14-6-4-7-15(12-14)24(26)27)20(19-10-5-11-28-19)17-13-22-18-9-3-2-8-16(17)18/h2-13,20,22H,1H3