2-(dimethylaminomethyl)-5-[[(Z)-(6-methoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoic acid

Systemtic Name: 2-(dimethylaminomethyl)-5-[[(Z)-(6-methoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoic acid Openeye Name: 2-(dimethylaminomethyl)-5-[[(Z)-(6-methoxycarbonyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]benzoic acid CAS Name: 2-(dimethylaminomethyl)-5-[[(Z)-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoic acid IUPAC Name: 2-(dimethylaminomethyl)-5-[[(Z)-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoic acid Traditional Name: 5-[[(Z)-(6-carbomethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]-2-(dimethylaminomethyl)benzoic acid Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CN(C)CC1=C(C=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)OC)NC2=O)/C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C27H25N3O5/c1-30(2)15-18-9-11-19(14-21(18)26(32)33)28-24(16-7-5-4-6-8-16)23-20-12-10-17(27(34)35-3)13-22(20)29-25(23)31/h4-14,28H,15H2,1-3H3,(H,29,31)(H,32,33)/b24-23-