(3Z)-3-[[[4-(butylaminomethyl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[4-(butylaminomethyl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(butylaminomethyl)anilino]-phenyl-methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-[[4-(butylaminomethyl)anilino]-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(butylaminomethyl)anilino]-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(butylaminomethyl)anilino]-phenyl-methylene]-5,6-dimethoxy-oxindole Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCCCNCC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-4-5-15-29-18-19-11-13-21(14-12-19)30-27(20-9-7-6-8-10-20)26-22-16-24(33-2)25(34-3)17-23(22)31-28(26)32/h6-14,16-17,29-30H,4-5,15,18H2,1-3H3,(H,31,32)/b27-26-