1-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5-phenoxy-indole-2-carboxamide

Systemtic Name: 1-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5-phenoxy-indole-2-carboxamide Openeye Name: 1-methyl-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-5-phenoxy-indole-2-carboxamide CAS Name: 1-methyl-N-[(E)-[4-(methylthio)phenyl]methylideneamino]-5-phenoxy-2-indolecarboxamide IUPAC Name: 1-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5-phenoxyindole-2-carboxamide Traditional Name: 1-methyl-N-[(E)-[4-(methylthio)benzylidene]amino]-5-phenoxy-indole-2-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)NN=CC4=CC=C(C=C4)SC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)N/N=C/C4=CC=C(C=C4)SC

InChI

InChI=1S/C24H21N3O2S/c1-27-22-13-10-20(29-19-6-4-3-5-7-19)14-18(22)15-23(27)24(28)26-25-16-17-8-11-21(30-2)12-9-17/h3-16H,1-2H3,(H,26,28)/b25-16+