2-[2-methyl-1-[4-(3-phenoxypropoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-(3-phenoxypropoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-(3-phenoxypropoxy)benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[oxo-[4-(3-phenoxypropoxy)phenyl]methyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-(3-phenoxypropoxy)benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-(3-phenoxypropoxy)benzoyl]indol-4-yl]acetic acid Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCOC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCOC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C27H25NO5/c1-19-17-24-21(18-26(29)30)7-5-10-25(24)28(19)27(31)20-11-13-23(14-12-20)33-16-6-15-32-22-8-3-2-4-9-22/h2-5,7-14,17H,6,15-16,18H2,1H3,(H,29,30)