methyl 3-(1H-indol-3-yl)-2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(p-toluoylamino)acetyl]amino]propionic acid methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H23N3O4/c1-14-7-9-15(10-8-14)21(27)24-13-20(26)25-19(22(28)29-2)11-16-12-23-18-6-4-3-5-17(16)18/h3-10,12,19,23H,11,13H2,1-2H3,(H,24,27)(H,25,26)