N-(6-nitro-3-phenyl-1H-indol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(6-nitro-3-phenyl-1H-indol-2-yl)thiophene-2-carboxamide Openeye Name: N-(6-nitro-3-phenyl-1H-indol-2-yl)thiophene-2-carboxamide CAS Name: N-(6-nitro-3-phenyl-1H-indol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(6-nitro-3-phenyl-1H-indol-2-yl)thiophene-2-carboxamide Traditional Name: N-(6-nitro-3-phenyl-1H-indol-2-yl)thiophene-2-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H13N3O3S/c23-19(16-7-4-10-26-16)21-18-17(12-5-2-1-3-6-12)14-9-8-13(22(24)25)11-15(14)20-18/h1-11,20H,(H,21,23)