2-[[1-(carboxymethyl)-2-phenyl-indol-3-yl]methylideneamino]benzoic acid

Systemtic Name: 2-[[1-(carboxymethyl)-2-phenyl-indol-3-yl]methylideneamino]benzoic acid Openeye Name: 2-[[1-(carboxymethyl)-2-phenyl-indol-3-yl]methyleneamino]benzoic acid CAS Name: 2-[[1-(carboxymethyl)-2-phenyl-3-indolyl]methylideneamino]benzoic acid IUPAC Name: 2-[[1-(carboxymethyl)-2-phenylindol-3-yl]methylideneamino]benzoic acid Traditional Name: 2-[[1-(carboxymethyl)-2-phenyl-indol-3-yl]methyleneamino]benzoic acid Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CC(=O)O)C=NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CC(=O)O)C=NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C24H18N2O4/c27-22(28)15-26-21-13-7-5-10-17(21)19(23(26)16-8-2-1-3-9-16)14-25-20-12-6-4-11-18(20)24(29)30/h1-14H,15H2,(H,27,28)(H,29,30)