(4-methylphenyl) 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (4-methylphenyl) 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: p-tolyl 4-[2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butyric acid p-tolyl ester Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H22N2O2/c1-17-12-14-18(15-13-17)28-23(27)11-6-8-20-19-7-2-3-9-21(19)26-24(20)22-10-4-5-16-25-22/h2-5,7,9-10,12-16,26H,6,8,11H2,1H3