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

Systemtic Name: ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(1,3-thiazol-2-yl)propanoate Openeye Name: ethyl 3-(6-benzyloxy-1H-indol-3-yl)-3-thiazol-2-yl-propanoate CAS Name: 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(2-thiazolyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(1,3-thiazol-2-yl)propanoate Traditional Name: 3-(6-benzoxy-1H-indol-3-yl)-3-thiazol-2-yl-propionic acid ethyl ester Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=NC=CS4

Isomeric SMILES

CCOC(=O)CC(C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=NC=CS4

InChI

InChI=1S/C23H22N2O3S/c1-2-27-22(26)13-19(23-24-10-11-29-23)20-14-25-21-12-17(8-9-18(20)21)28-15-16-6-4-3-5-7-16/h3-12,14,19,25H,2,13,15H2,1H3