methyl 2-[3-(4-hydroxyphenyl)propanoylamino]-3-indol-1-yl-propanoate

Systemtic Name: methyl 2-[3-(4-hydroxyphenyl)propanoylamino]-3-indol-1-yl-propanoate Openeye Name: methyl 2-[3-(4-hydroxyphenyl)propanoylamino]-3-indol-1-yl-propanoate CAS Name: 2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-(1-indolyl)propanoic acid methyl ester IUPAC Name: methyl 2-[3-(4-hydroxyphenyl)propanoylamino]-3-indol-1-ylpropanoate Traditional Name: 2-[3-(4-hydroxyphenyl)propanoylamino]-3-indol-1-yl-propionic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CN1C=CC2=CC=CC=C21)NC(=O)CCC3=CC=C(C=C3)O

Isomeric SMILES

COC(=O)C(CN1C=CC2=CC=CC=C21)NC(=O)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H22N2O4/c1-27-21(26)18(14-23-13-12-16-4-2-3-5-19(16)23)22-20(25)11-8-15-6-9-17(24)10-7-15/h2-7,9-10,12-13,18,24H,8,11,14H2,1H3,(H,22,25)