(3Z)-6-ethyl-N-methyl-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]indole-1-carboxamide

Systemtic Name: (3Z)-6-ethyl-N-methyl-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]indole-1-carboxamide Openeye Name: (3Z)-3-[anilino(phenyl)methylene]-6-ethyl-N-methyl-2-oxo-indoline-1-carboxamide CAS Name: (3Z)-3-[anilino(phenyl)methylidene]-6-ethyl-N-methyl-2-oxo-1-indolecarboxamide IUPAC Name: (3Z)-3-[anilino(phenyl)methylidene]-6-ethyl-N-methyl-2-oxoindole-1-carboxamide Traditional Name: (3Z)-3-[anilino(phenyl)methylene]-6-ethyl-2-keto-N-methyl-indoline-1-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)N2C(=O)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=CC=C4)/C(=O)N2C(=O)NC

InChI

InChI=1S/C25H23N3O2/c1-3-17-14-15-20-21(16-17)28(25(30)26-2)24(29)22(20)23(18-10-6-4-7-11-18)27-19-12-8-5-9-13-19/h4-16,27H,3H2,1-2H3,(H,26,30)/b23-22-