ethyl 4-[(1-pyridin-3-ylindol-3-yl)methoxy]benzoate

Systemtic Name: ethyl 4-[(1-pyridin-3-ylindol-3-yl)methoxy]benzoate Openeye Name: ethyl 4-[[1-(3-pyridyl)indol-3-yl]methoxy]benzoate CAS Name: 4-[[1-(3-pyridinyl)-3-indolyl]methoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1-pyridin-3-ylindol-3-yl)methoxy]benzoate Traditional Name: 4-[[1-(3-pyridyl)indol-3-yl]methoxy]benzoic acid ethyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC2=CN(C3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC2=CN(C3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-2-27-23(26)17-9-11-20(12-10-17)28-16-18-15-25(19-6-5-13-24-14-19)22-8-4-3-7-21(18)22/h3-15H,2,16H2,1H3