methyl 5-[[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)OC)C

InChI

InChI=1S/C21H22N2O4/c1-12-13(2)23-18-7-6-15(10-16(12)18)20(24)22-11-14-5-8-19(26-3)17(9-14)21(25)27-4/h5-10,23H,11H2,1-4H3,(H,22,24)