2-[3-tert-butyl-5-(1-indol-1-yl-2,4-dihydroindol-2-yl)-4-oxidanyl-phenyl]ethanoic acid

Systemtic Name: 2-[3-tert-butyl-5-(1-indol-1-yl-2,4-dihydroindol-2-yl)-4-oxidanyl-phenyl]ethanoic acid Openeye Name: 2-[3-tert-butyl-4-hydroxy-5-(1-indol-1-yl-2,4-dihydroindol-2-yl)phenyl]acetic acid CAS Name: 2-[3-tert-butyl-4-hydroxy-5-[1-(1-indolyl)-2,4-dihydroindol-2-yl]phenyl]acetic acid IUPAC Name: 2-[3-tert-butyl-4-hydroxy-5-(1-indol-1-yl-2,4-dihydroindol-2-yl)phenyl]acetic acid Traditional Name: 2-[3-tert-butyl-4-hydroxy-5-(1-indol-1-yl-2,4-dihydroindol-2-yl)phenyl]acetic acid Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)CC(=O)O)C2C=C3CC=CC=C3N2N4C=CC5=CC=CC=C54)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)CC(=O)O)C2C=C3CC=CC=C3N2N4C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H28N2O3/c1-28(2,3)22-15-18(16-26(31)32)14-21(27(22)33)25-17-20-9-5-7-11-24(20)30(25)29-13-12-19-8-4-6-10-23(19)29/h4-8,10-15,17,25,33H,9,16H2,1-3H3,(H,31,32)