methyl 4-[(1,2,3-trimethylindol-5-yl)carbonylamino]benzoate

Systemtic Name: methyl 4-[(1,2,3-trimethylindol-5-yl)carbonylamino]benzoate Openeye Name: methyl 4-[(1,2,3-trimethylindole-5-carbonyl)amino]benzoate CAS Name: 4-[[oxo-(1,2,3-trimethyl-5-indolyl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(1,2,3-trimethylindole-5-carbonyl)amino]benzoate Traditional Name: 4-[(1,2,3-trimethylindole-5-carbonyl)amino]benzoic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)OC)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)OC)C)C

InChI

InChI=1S/C20H20N2O3/c1-12-13(2)22(3)18-10-7-15(11-17(12)18)19(23)21-16-8-5-14(6-9-16)20(24)25-4/h5-11H,1-4H3,(H,21,23)