4-[[(1Z)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]benzoic acid

Systemtic Name: 4-[[(1Z)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]benzoic acid Openeye Name: 4-[[(1Z)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]benzoic acid CAS Name: 4-[[(1Z)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]benzoic acid IUPAC Name: 4-[[(1Z)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]benzoic acid Traditional Name: 4-[[(1Z)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]benzoic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-4-14(21-12-7-5-11(6-8-12)20(24)25)18-13-9-16(26-2)17(27-3)10-15(13)22-19(18)23/h5-10,21H,4H2,1-3H3,(H,22,23)(H,24,25)/b18-14-