ethyl 2-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]benzoate

Systemtic Name: ethyl 2-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]benzoate Openeye Name: ethyl 2-[[2-(3-pyridyl)-1H-indol-3-yl]carbamoylamino]benzoate CAS Name: 2-[[oxo-[[2-(3-pyridinyl)-1H-indol-3-yl]amino]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]benzoate Traditional Name: 2-[[2-(3-pyridyl)-1H-indol-3-yl]carbamoylamino]benzoic acid ethyl ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)NC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)NC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-2-30-22(28)17-10-4-6-12-19(17)26-23(29)27-21-16-9-3-5-11-18(16)25-20(21)15-8-7-13-24-14-15/h3-14,25H,2H2,1H3,(H2,26,27,29)