2-[2-methyl-1-[4-[(1-methylindol-2-yl)methoxy]phenyl]carbonyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-[(1-methylindol-2-yl)methoxy]phenyl]carbonyl-indol-3-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[(1-methylindol-2-yl)methoxy]benzoyl]indol-3-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[(1-methyl-2-indolyl)methoxy]phenyl]-oxomethyl]-3-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[(1-methylindol-2-yl)methoxy]benzoyl]indol-3-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[(1-methylindol-2-yl)methoxy]benzoyl]indol-3-yl]acetic acid Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC5=CC=CC=C5N4C)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC5=CC=CC=C5N4C)CC(=O)O

InChI

InChI=1S/C28H24N2O4/c1-18-24(16-27(31)32)23-8-4-6-10-26(23)30(18)28(33)19-11-13-22(14-12-19)34-17-21-15-20-7-3-5-9-25(20)29(21)2/h3-15H,16-17H2,1-2H3,(H,31,32)