methyl 4-chloranyl-2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonylamino]benzoate Openeye Name: methyl 4-chloro-2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]benzoate CAS Name: 4-chloro-2-[[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]benzoate Traditional Name: 4-chloro-2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]benzoic acid methyl ester Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20ClN3O3/c1-29-21(27)17-7-6-15(23)12-20(17)25-22(28)26-10-8-14(9-11-26)18-13-24-19-5-3-2-4-16(18)19/h2-8,12-13,24H,9-11H2,1H3,(H,25,28)