(3Z)-5,6-diethoxy-3-[[[4-[2-(ethylamino)ethyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-diethoxy-3-[[[4-[2-(ethylamino)ethyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-diethoxy-3-[[4-[2-(ethylamino)ethyl]anilino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5,6-diethoxy-3-[[4-[2-(ethylamino)ethyl]anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-diethoxy-3-[[4-[2-(ethylamino)ethyl]anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-diethoxy-3-[[4-[2-(ethylamino)ethyl]anilino]-phenyl-methylene]oxindole Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OCC)OCC)C4=CC=CC=C4

Isomeric SMILES

CCNCCC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OCC)OCC)/C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-4-30-17-16-20-12-14-22(15-13-20)31-28(21-10-8-7-9-11-21)27-23-18-25(34-5-2)26(35-6-3)19-24(23)32-29(27)33/h7-15,18-19,30-31H,4-6,16-17H2,1-3H3,(H,32,33)/b28-27-