2-[2-methyl-1-[4-[2-(3-methylpyridin-2-yl)ethoxy]phenyl]carbonyl-indol-3-yl]ethanoate

Systemtic Name: 2-[2-methyl-1-[4-[2-(3-methylpyridin-2-yl)ethoxy]phenyl]carbonyl-indol-3-yl]ethanoate Openeye Name: 2-[2-methyl-1-[4-[2-(3-methyl-2-pyridyl)ethoxy]benzoyl]indol-3-yl]acetate CAS Name: 2-[2-methyl-1-[[4-[2-(3-methyl-2-pyridinyl)ethoxy]phenyl]-oxomethyl]-3-indolyl]acetate IUPAC Name: 2-[2-methyl-1-[4-[2-(3-methylpyridin-2-yl)ethoxy]benzoyl]indol-3-yl]acetate Traditional Name: 2-[2-methyl-1-[4-[2-(3-methyl-2-pyridyl)ethoxy]benzoyl]indol-3-yl]acetate Formula: C26H23N2O4- MolecularWeight: 427.47182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCOC2=CC=C(C=C2)C(=O)N3C(=C(C4=CC=CC=C43)CC(=O)[O-])C

Isomeric SMILES

CC1=C(N=CC=C1)CCOC2=CC=C(C=C2)C(=O)N3C(=C(C4=CC=CC=C43)CC(=O)[O-])C

InChI

InChI=1S/C26H24N2O4/c1-17-6-5-14-27-23(17)13-15-32-20-11-9-19(10-12-20)26(31)28-18(2)22(16-25(29)30)21-7-3-4-8-24(21)28/h3-12,14H,13,15-16H2,1-2H3,(H,29,30)/p-1