(3E)-3-[1-[[4-[[ethyl(propan-2-yl)amino]methyl]phenyl]amino]propylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: (3E)-3-[1-[[4-[[ethyl(propan-2-yl)amino]methyl]phenyl]amino]propylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3E)-3-[1-[4-[[ethyl(isopropyl)amino]methyl]anilino]propylidene]-5,6-dimethoxy-indolin-2-one CAS Name: (3E)-3-[1-[4-[[ethyl(propan-2-yl)amino]methyl]anilino]propylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3E)-3-[1-[4-[[ethyl(propan-2-yl)amino]methyl]anilino]propylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3E)-3-[1-[4-[[ethyl(isopropyl)amino]methyl]anilino]propylidene]-5,6-dimethoxy-oxindole Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)CN(CC)C(C)C

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)CN(CC)C(C)C

InChI

InChI=1S/C25H33N3O3/c1-7-20(26-18-11-9-17(10-12-18)15-28(8-2)16(3)4)24-19-13-22(30-5)23(31-6)14-21(19)27-25(24)29/h9-14,16,26H,7-8,15H2,1-6H3,(H,27,29)/b24-20+