2-(1-$l^{1}-oxidanyl-2-phenyl-3-phenylimino-indol-2-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(1-$l^{1}-oxidanyl-2-phenyl-3-phenylimino-indol-2-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(1-$l^{1}-oxidanyl-2-phenyl-3-phenylimino-indolin-2-yl)-2-phenyl-acetic acid CAS Name: 2-(1-$l^{1}-oxidanyl-2-phenyl-3-phenylimino-2-indolyl)-2-phenylacetic acid IUPAC Name: 2-(1-$l^{1}-oxidanyl-2-phenyl-3-phenyliminoindol-2-yl)-2-phenylacetic acid Traditional Name: 2-(1-$l^{1}-oxidanyl-2-phenyl-3-phenylimino-indolin-2-yl)-2-phenyl-acetic acid Formula: C28H21N2O3 MolecularWeight: 433.47794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)C2(C(=NC3=CC=CC=C3)C4=CC=CC=C4N2[O])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)C2(C(=NC3=CC=CC=C3)C4=CC=CC=C4N2[O])C5=CC=CC=C5

InChI

InChI=1S/C28H21N2O3/c31-27(32)25(20-12-4-1-5-13-20)28(21-14-6-2-7-15-21)26(29-22-16-8-3-9-17-22)23-18-10-11-19-24(23)30(28)33/h1-19,25H,(H,31,32)