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

Systemtic Name: 2-[2-methyl-1-[4-[(1-methylcyclopropyl)methoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[(1-methylcyclopropyl)methoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[(1-methylcyclopropyl)methoxy]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[(1-methylcyclopropyl)methoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[(1-methylcyclopropyl)methoxy]benzoyl]indol-4-yl]acetic acid Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4(CC4)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4(CC4)C)CC(=O)O

InChI

InChI=1S/C23H23NO4/c1-15-12-19-17(13-21(25)26)4-3-5-20(19)24(15)22(27)16-6-8-18(9-7-16)28-14-23(2)10-11-23/h3-9,12H,10-11,13-14H2,1-2H3,(H,25,26)