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

Systemtic Name: (3E)-5,6-dimethoxy-3-[1-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]propylidene]-1H-indol-2-one Openeye Name: (3E)-5,6-dimethoxy-3-[1-[4-(2H-tetrazol-5-yl)anilino]propylidene]indolin-2-one CAS Name: (3E)-5,6-dimethoxy-3-[1-[4-(2H-tetrazol-5-yl)anilino]propylidene]-1H-indol-2-one IUPAC Name: (3E)-5,6-dimethoxy-3-[1-[4-(2H-tetrazol-5-yl)anilino]propylidene]-1H-indol-2-one Traditional Name: (3E)-5,6-dimethoxy-3-[1-[4-(2H-tetrazol-5-yl)anilino]propylidene]oxindole Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C20H20N6O3/c1-4-14(21-12-7-5-11(6-8-12)19-23-25-26-24-19)18-13-9-16(28-2)17(29-3)10-15(13)22-20(18)27/h5-10,21H,4H2,1-3H3,(H,22,27)(H,23,24,25,26)/b18-14+