2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C(=O)C3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C(=O)C3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C21H15N3O3S/c22-19(26)14-10-17(12-6-2-1-3-7-12)28-21(14)24-20(27)18(25)15-11-23-16-9-5-4-8-13(15)16/h1-11,23H,(H2,22,26)(H,24,27)