ethyl 4-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethoxy]benzoate

Systemtic Name: ethyl 4-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethoxy]benzoate CAS Name: 4-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethoxy]benzoate Traditional Name: 4-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethoxy]benzoic acid ethyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-2-28-24(27)17-9-11-19(12-10-17)29-15-13-21-20-7-3-4-8-22(20)26-23(21)18-6-5-14-25-16-18/h3-12,14,16,26H,2,13,15H2,1H3