N-[3-[2-(1H-indol-6-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(1H-indol-6-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]furan-2-carboxamide Openeye Name: N-[3-[2-(1H-indol-6-ylamino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(1H-indol-6-ylamino)-2-oxo-1-phenylethyl]thio]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-(1H-indol-6-ylamino)-2-oxo-1-phenylethyl]sulfanylphenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(1H-indol-6-ylamino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2-furamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)C=CN3)SC4=CC=CC(=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)C=CN3)SC4=CC=CC(=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C27H21N3O3S/c31-26(24-10-5-15-33-24)29-20-8-4-9-22(16-20)34-25(19-6-2-1-3-7-19)27(32)30-21-12-11-18-13-14-28-23(18)17-21/h1-17,25,28H,(H,29,31)(H,30,32)