(5-methyl-2-propan-2-yl-phenyl) 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (5-methyl-2-propan-2-yl-phenyl) 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (2-isopropyl-5-methyl-phenyl) 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 (5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (5-methyl-2-propan-2-ylphenyl) 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 (2-isopropyl-5-methyl-phenyl) ester Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-18(2)21-13-11-20(4)17-26(21)32-27(31)10-7-8-22-23-16-19(3)12-14-24(23)30-28(22)25-9-5-6-15-29-25/h5-6,9,11-18,30H,7-8,10H2,1-4H3