(3Z)-3-[[[4-(acetamidomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: (3Z)-3-[[[4-(acetamidomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: (3Z)-3-[[4-(acetamidomethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxamide CAS Name: (3Z)-3-[[4-(acetamidomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide IUPAC Name: (3Z)-3-[[4-(acetamidomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide Traditional Name: (3Z)-3-[[4-(acetamidomethyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)N)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)N)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-15(30)27-14-16-7-10-19(11-8-16)28-23(17-5-3-2-4-6-17)22-20-12-9-18(24(26)31)13-21(20)29-25(22)32/h2-13,28H,14H2,1H3,(H2,26,31)(H,27,30)(H,29,32)/b23-22-