1H-indol-3-yl-[5-[[(3-nitropyridin-4-yl)amino]methyl]thiophen-2-yl]methanone

Systemtic Name: 1H-indol-3-yl-[5-[[(3-nitropyridin-4-yl)amino]methyl]thiophen-2-yl]methanone Openeye Name: 1H-indol-3-yl-[5-[[(3-nitro-4-pyridyl)amino]methyl]-2-thienyl]methanone CAS Name: 1H-indol-3-yl-[5-[[(3-nitro-4-pyridinyl)amino]methyl]-2-thiophenyl]methanone IUPAC Name: 1H-indol-3-yl-[5-[[(3-nitropyridin-4-yl)amino]methyl]thiophen-2-yl]methanone Traditional Name: 1H-indol-3-yl-[5-[[(3-nitro-4-pyridyl)amino]methyl]-2-thienyl]methanone Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(S3)CNC4=C(C=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(S3)CNC4=C(C=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c24-19(14-10-22-15-4-2-1-3-13(14)15)18-6-5-12(27-18)9-21-16-7-8-20-11-17(16)23(25)26/h1-8,10-11,22H,9H2,(H,20,21)