methyl 4-chloranyl-2-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-2-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]benzoate Openeye Name: methyl 4-chloro-2-[[2-(3-pyridyl)-1H-indol-3-yl]carbamoylamino]benzoate CAS Name: 4-chloro-2-[[oxo-[[2-(3-pyridinyl)-1H-indol-3-yl]amino]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-2-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]benzoate Traditional Name: 4-chloro-2-[[2-(3-pyridyl)-1H-indol-3-yl]carbamoylamino]benzoic acid methyl ester Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)NC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)NC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C22H17ClN4O3/c1-30-21(28)16-9-8-14(23)11-18(16)26-22(29)27-20-15-6-2-3-7-17(15)25-19(20)13-5-4-10-24-12-13/h2-12,25H,1H3,(H2,26,27,29)