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

Systemtic Name: ethyl 4-[(5-chloranyl-2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O3/c1-2-31-22(29)14-5-8-17(9-6-14)26-23(30)28-21-18-12-16(24)7-10-19(18)27-20(21)15-4-3-11-25-13-15/h3-13,27H,2H2,1H3,(H2,26,28,30)