methyl 3-(1H-indol-3-yl)-2-[(2,4,6-trimethylphenyl)carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(2,4,6-trimethylphenyl)carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(2,4,6-trimethylbenzoyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-(2,4,6-trimethylphenyl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(2,4,6-trimethylbenzoyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(2,4,6-trimethylbenzoyl)amino]propionic acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-13-9-14(2)20(15(3)10-13)21(25)24-19(22(26)27-4)11-16-12-23-18-8-6-5-7-17(16)18/h5-10,12,19,23H,11H2,1-4H3,(H,24,25)