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

Systemtic Name: (3Z)-3-[[[4-(ethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: (3Z)-3-[[4-(ethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxamide CAS Name: (3Z)-3-[[4-(ethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide IUPAC Name: (3Z)-3-[[4-(ethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide Traditional Name: (3Z)-3-[[4-(ethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)N)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCNCC1=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/C25H24N4O2/c1-2-27-15-16-8-11-19(12-9-16)28-23(17-6-4-3-5-7-17)22-20-13-10-18(24(26)30)14-21(20)29-25(22)31/h3-14,27-28H,2,15H2,1H3,(H2,26,30)(H,29,31)/b23-22-