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

Systemtic Name: 2-[1-[4-(2-cyclopropylethoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(2-cyclopropylethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(2-cyclopropylethoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2-cyclopropylethoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(2-cyclopropylethoxy)benzoyl]-2-methyl-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)OCCC4CC4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4CC4)CC(=O)O

InChI

InChI=1S/C23H23NO4/c1-15-13-20-18(14-22(25)26)3-2-4-21(20)24(15)23(27)17-7-9-19(10-8-17)28-12-11-16-5-6-16/h2-4,7-10,13,16H,5-6,11-12,14H2,1H3,(H,25,26)