ethyl 4-[(4,5,6-trimethoxy-1H-indol-2-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(4,5,6-trimethoxy-1H-indol-2-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]benzoate CAS Name: 4-[[oxo-(4,5,6-trimethoxy-1H-indol-2-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]benzoate Traditional Name: 4-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]benzoic acid ethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C(C=C3N2)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C(C=C3N2)OC)OC)OC

InChI

InChI=1S/C21H22N2O6/c1-5-29-21(25)12-6-8-13(9-7-12)22-20(24)16-10-14-15(23-16)11-17(26-2)19(28-4)18(14)27-3/h6-11,23H,5H2,1-4H3,(H,22,24)