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

Systemtic Name: 2-[2-methyl-1-[4-(2-prop-2-enoxyethoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(2-allyloxyethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[oxo-[4-(2-prop-2-enoxyethoxy)phenyl]methyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-(2-prop-2-enoxyethoxy)benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[1-[4-(2-allyloxyethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-3-11-28-12-13-29-19-9-7-17(8-10-19)23(27)24-16(2)14-20-18(15-22(25)26)5-4-6-21(20)24/h3-10,14H,1,11-13,15H2,2H3,(H,25,26)