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

Systemtic Name: methyl 2-[(5-chloranyl-2-pyridin-4-yl-1H-indol-3-yl)carbamoylamino]ethanoate Openeye Name: methyl 2-[[5-chloro-2-(4-pyridyl)-1H-indol-3-yl]carbamoylamino]acetate CAS Name: 2-[[[(5-chloro-2-pyridin-4-yl-1H-indol-3-yl)amino]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(5-chloro-2-pyridin-4-yl-1H-indol-3-yl)carbamoylamino]acetate Traditional Name: 2-[[5-chloro-2-(4-pyridyl)-1H-indol-3-yl]carbamoylamino]acetic acid methyl ester Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)NC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=NC=C3

Isomeric SMILES

COC(=O)CNC(=O)NC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=NC=C3

InChI

InChI=1S/C17H15ClN4O3/c1-25-14(23)9-20-17(24)22-16-12-8-11(18)2-3-13(12)21-15(16)10-4-6-19-7-5-10/h2-8,21H,9H2,1H3,(H2,20,22,24)