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

Systemtic Name: (3Z)-3-[[[4-(2-azanylethyl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2-aminoethyl)anilino]-phenyl-methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-[[4-(2-aminoethyl)anilino]-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2-aminoethyl)anilino]-phenylmethylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(2-aminoethyl)anilino]-phenyl-methylene]-5,6-dimethoxy-oxindole Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CCN)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CCN)/C(=O)N2)OC

InChI

InChI=1S/C25H25N3O3/c1-30-21-14-19-20(15-22(21)31-2)28-25(29)23(19)24(17-6-4-3-5-7-17)27-18-10-8-16(9-11-18)12-13-26/h3-11,14-15,27H,12-13,26H2,1-2H3,(H,28,29)/b24-23-