methyl 2-(1H-indol-3-yl)-3-phenyl-propanoate

Systemtic Name: methyl 2-(1H-indol-3-yl)-3-phenyl-propanoate Openeye Name: methyl 2-(1H-indol-3-yl)-3-phenyl-propanoate CAS Name: 2-(1H-indol-3-yl)-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-3-phenylpropanoate Traditional Name: 2-(1H-indol-3-yl)-3-phenyl-propionic acid methyl ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17NO2/c1-21-18(20)15(11-13-7-3-2-4-8-13)16-12-19-17-10-6-5-9-14(16)17/h2-10,12,15,19H,11H2,1H3