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

Systemtic Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]-3-phenyl-propanoate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]-3-phenylpropanoate Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-3-phenyl-propionic acid methyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-26-21(25)19(13-15-7-3-2-4-8-15)23-20(24)12-11-16-14-22-18-10-6-5-9-17(16)18/h2-10,14,19,22H,11-13H2,1H3,(H,23,24)