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

Systemtic Name: ethyl 4-[(5-chloranyl-2-pyridin-4-yl-1H-indol-3-yl)carbamoylamino]benzoate Openeye Name: ethyl 4-[[5-chloro-2-(4-pyridyl)-1H-indol-3-yl]carbamoylamino]benzoate CAS Name: 4-[[[(5-chloro-2-pyridin-4-yl-1H-indol-3-yl)amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(5-chloro-2-pyridin-4-yl-1H-indol-3-yl)carbamoylamino]benzoate Traditional Name: 4-[[5-chloro-2-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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