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

Systemtic Name: (3Z)-3-[[[4-(2-diethylaminoethyl)phenyl]amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenyl-methylene]-5,6-diethoxy-indolin-2-one CAS Name: (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenylmethylidene]-5,6-diethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(2-diethylaminoethyl)anilino]-phenyl-methylene]-5,6-diethoxy-oxindole Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OCC)OCC)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OCC)OCC)/C4=CC=CC=C4

InChI

InChI=1S/C31H37N3O3/c1-5-34(6-2)19-18-22-14-16-24(17-15-22)32-30(23-12-10-9-11-13-23)29-25-20-27(36-7-3)28(37-8-4)21-26(25)33-31(29)35/h9-17,20-21,32H,5-8,18-19H2,1-4H3,(H,33,35)/b30-29-