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

Systemtic Name: methyl 4-[(5-chloranyl-2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]benzoate Openeye Name: methyl 4-[[5-chloro-2-(3-pyridyl)-1H-indol-3-yl]carbamoylamino]benzoate CAS Name: 4-[[[[5-chloro-2-(3-pyridinyl)-1H-indol-3-yl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(5-chloro-2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]benzoate Traditional Name: 4-[[5-chloro-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=CC=C(C=C1)NC(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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