ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-thiophen-2-yl-propanoate

Systemtic Name: ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-thiophen-2-yl-propanoate Openeye Name: ethyl 3-(6-benzyloxy-1H-indol-3-yl)-3-(2-thienyl)propanoate CAS Name: 3-(6-phenylmethoxy-1H-indol-3-yl)-3-thiophen-2-ylpropanoic acid ethyl ester IUPAC Name: ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-thiophen-2-ylpropanoate Traditional Name: 3-(6-benzoxy-1H-indol-3-yl)-3-(2-thienyl)propionic acid ethyl ester Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CS1)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC(C1=CC=CS1)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c1-2-27-24(26)14-20(23-9-6-12-29-23)21-15-25-22-13-18(10-11-19(21)22)28-16-17-7-4-3-5-8-17/h3-13,15,20,25H,2,14,16H2,1H3