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

Systemtic Name: ethyl 5-[(4,5,6-trimethoxy-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylate CAS Name: 5-[[oxo-(4,5,6-trimethoxy-1H-indol-2-yl)methyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylate Traditional Name: 5-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(C(=C(C=C4N3)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(C(=C(C=C4N3)OC)OC)OC

InChI

InChI=1S/C23H23N3O6/c1-5-32-23(28)18-9-12-8-13(6-7-15(12)25-18)24-22(27)17-10-14-16(26-17)11-19(29-2)21(31-4)20(14)30-3/h6-11,25-26H,5H2,1-4H3,(H,24,27)