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

Systemtic Name: methyl 2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate Openeye Name: methyl 2-acetamido-3-(5-benzyloxy-1H-indol-3-yl)propanoate CAS Name: 2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate Traditional Name: 2-acetamido-3-(5-benzoxy-1H-indol-3-yl)propionic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-14(24)23-20(21(25)26-2)10-16-12-22-19-9-8-17(11-18(16)19)27-13-15-6-4-3-5-7-15/h3-9,11-12,20,22H,10,13H2,1-2H3,(H,23,24)