ethyl 2-[4-methoxy-1-(phenylmethyl)indol-3-yl]-3-oxidanyl-propanoate

Systemtic Name: ethyl 2-[4-methoxy-1-(phenylmethyl)indol-3-yl]-3-oxidanyl-propanoate Openeye Name: ethyl 2-(1-benzyl-4-methoxy-indol-3-yl)-3-hydroxy-propanoate CAS Name: 3-hydroxy-2-[4-methoxy-1-(phenylmethyl)-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-(1-benzyl-4-methoxyindol-3-yl)-3-hydroxypropanoate Traditional Name: 2-(1-benzyl-4-methoxy-indol-3-yl)-3-hydroxy-propionic acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CO)C1=CN(C2=C1C(=CC=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(CO)C1=CN(C2=C1C(=CC=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-3-26-21(24)17(14-23)16-13-22(12-15-8-5-4-6-9-15)18-10-7-11-19(25-2)20(16)18/h4-11,13,17,23H,3,12,14H2,1-2H3