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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN(C)C)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CN(C)C)/C(=O)N2)OCC

InChI

InChI=1S/C28H31N3O3/c1-5-33-24-16-22-23(17-25(24)34-6-2)30-28(32)26(22)27(20-10-8-7-9-11-20)29-21-14-12-19(13-15-21)18-31(3)4/h7-17,29H,5-6,18H2,1-4H3,(H,30,32)/b27-26-