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

Systemtic Name: 2-[2-methyl-1-[4-[(1-methyl-2,3-dihydroindol-2-yl)methoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[(1-methylindolin-2-yl)methoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[(1-methyl-2,3-dihydroindol-2-yl)methoxy]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[(1-methyl-2,3-dihydroindol-2-yl)methoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[(1-methylindolin-2-yl)methoxy]benzoyl]indol-4-yl]acetic acid Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CC5=CC=CC=C5N4C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CC5=CC=CC=C5N4C)CC(=O)O

InChI

InChI=1S/C28H26N2O4/c1-18-14-24-20(16-27(31)32)7-5-9-26(24)30(18)28(33)19-10-12-23(13-11-19)34-17-22-15-21-6-3-4-8-25(21)29(22)2/h3-14,22H,15-17H2,1-2H3,(H,31,32)