(3,5-dimethylphenyl) 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (3,5-dimethylphenyl) 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (3,5-dimethylphenyl) 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid (3,5-dimethylphenyl) ester IUPAC Name: (3,5-dimethylphenyl) 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyric acid (3,5-dimethylphenyl) ester Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC(=CC(=C3)C)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC(=CC(=C3)C)C)C4=CC=CC=N4

InChI

InChI=1S/C26H26N2O2/c1-17-10-11-23-22(16-17)21(26(28-23)24-8-4-5-12-27-24)7-6-9-25(29)30-20-14-18(2)13-19(3)15-20/h4-5,8,10-16,28H,6-7,9H2,1-3H3