2-[2-methyl-1-[4-(2-pyrrol-1-ylethoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-(2-pyrrol-1-ylethoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-(2-pyrrol-1-ylethoxy)benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[oxo-[4-[2-(1-pyrrolyl)ethoxy]phenyl]methyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-(2-pyrrol-1-ylethoxy)benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-(2-pyrrol-1-ylethoxy)benzoyl]indol-4-yl]acetic acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCN4C=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCN4C=CC=C4)CC(=O)O

InChI

InChI=1S/C24H22N2O4/c1-17-15-21-19(16-23(27)28)5-4-6-22(21)26(17)24(29)18-7-9-20(10-8-18)30-14-13-25-11-2-3-12-25/h2-12,15H,13-14,16H2,1H3,(H,27,28)