2-[5-methoxy-2-methyl-1-(4-phenoxyphenyl)carbonyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-2-methyl-1-(4-phenoxyphenyl)carbonyl-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-methyl-1-(4-phenoxybenzoyl)indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-methyl-1-[oxo-(4-phenoxyphenyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-2-methyl-1-(4-phenoxybenzoyl)indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-2-methyl-1-(4-phenoxybenzoyl)indol-3-yl]acetic acid Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C25H21NO5/c1-16-21(15-24(27)28)22-14-20(30-2)12-13-23(22)26(16)25(29)17-8-10-19(11-9-17)31-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,27,28)