ethyl 2-acetamido-2-(5-phenylmethoxy-1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-acetamido-2-(5-phenylmethoxy-1H-indol-3-yl)propanoate Openeye Name: ethyl 2-acetamido-2-(5-benzyloxy-1H-indol-3-yl)propanoate CAS Name: 2-acetamido-2-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-acetamido-2-(5-phenylmethoxy-1H-indol-3-yl)propanoate Traditional Name: 2-acetamido-2-(5-benzoxy-1H-indol-3-yl)propionic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-4-27-21(26)22(3,24-15(2)25)19-13-23-20-11-10-17(12-18(19)20)28-14-16-8-6-5-7-9-16/h5-13,23H,4,14H2,1-3H3,(H,24,25)