(3Z)-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-N-propyl-1H-indole-5-carboxamide

Systemtic Name: (3Z)-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-N-propyl-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[anilino(phenyl)methylene]-2-oxo-N-propyl-indoline-5-carboxamide CAS Name: (3Z)-3-[anilino(phenyl)methylidene]-2-oxo-N-propyl-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[anilino(phenyl)methylidene]-2-oxo-N-propyl-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[anilino(phenyl)methylene]-2-keto-N-propyl-indoline-5-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-2-15-26-24(29)18-13-14-21-20(16-18)22(25(30)28-21)23(17-9-5-3-6-10-17)27-19-11-7-4-8-12-19/h3-14,16,27H,2,15H2,1H3,(H,26,29)(H,28,30)/b23-22-