methyl 2-[(5-chloranyl-2-pyridin-4-yl-1H-indol-3-yl)carbamoylamino]benzoate

Systemtic Name: methyl 2-[(5-chloranyl-2-pyridin-4-yl-1H-indol-3-yl)carbamoylamino]benzoate Openeye Name: methyl 2-[[5-chloro-2-(4-pyridyl)-1H-indol-3-yl]carbamoylamino]benzoate CAS Name: 2-[[[(5-chloro-2-pyridin-4-yl-1H-indol-3-yl)amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(5-chloro-2-pyridin-4-yl-1H-indol-3-yl)carbamoylamino]benzoate Traditional Name: 2-[[5-chloro-2-(4-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=CC=CC=C1NC(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

InChI

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