2-[2-methyl-1-[4-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]benzoyl]indol-4-yl]acetic acid Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CCC5=CC=CC=C5N4C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CCC5=CC=CC=C5N4C)CC(=O)O

InChI

InChI=1S/C29H28N2O4/c1-19-16-25-22(17-28(32)33)7-5-9-27(25)31(19)29(34)21-11-14-24(15-12-21)35-18-23-13-10-20-6-3-4-8-26(20)30(23)2/h3-9,11-12,14-16,23H,10,13,17-18H2,1-2H3,(H,32,33)