ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-pyridin-4-yl-propanoate

Systemtic Name: ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-pyridin-4-yl-propanoate Openeye Name: ethyl 3-(6-benzyloxy-1H-indol-3-yl)-3-(4-pyridyl)propanoate CAS Name: 3-(6-phenylmethoxy-1H-indol-3-yl)-3-pyridin-4-ylpropanoic acid ethyl ester IUPAC Name: ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-pyridin-4-ylpropanoate Traditional Name: 3-(6-benzoxy-1H-indol-3-yl)-3-(4-pyridyl)propionic acid ethyl ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=NC=C1)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC(C1=CC=NC=C1)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-2-29-25(28)15-22(19-10-12-26-13-11-19)23-16-27-24-14-20(8-9-21(23)24)30-17-18-6-4-3-5-7-18/h3-14,16,22,27H,2,15,17H2,1H3