methyl 2-[2-[2-(2-methylindol-1-yl)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[2-[2-(2-methylindol-1-yl)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[2-[2-(2-methylindol-1-yl)acetyl]oxyacetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-[2-(2-methyl-1-indolyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(2-methylindol-1-yl)acetyl]oxyacetyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-[2-(2-methylindol-1-yl)acetyl]oxyacetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NC(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NC(CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H24N2O5/c1-16-12-18-10-6-7-11-20(18)25(16)14-22(27)30-15-21(26)24-19(23(28)29-2)13-17-8-4-3-5-9-17/h3-12,19H,13-15H2,1-2H3,(H,24,26)