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

Systemtic Name: methyl 2-azanyl-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate Openeye Name: methyl 2-amino-3-(5-benzyloxy-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(5-benzoxy-1H-indol-3-yl)propionic acid methyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

COC(=O)C(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N2O3/c1-23-19(22)17(20)9-14-11-21-18-8-7-15(10-16(14)18)24-12-13-5-3-2-4-6-13/h2-8,10-11,17,21H,9,12,20H2,1H3