ethyl 2-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]ethanoate Openeye Name: ethyl 2-[[2-(3-pyridyl)-1H-indol-3-yl]carbamoylamino]acetate CAS Name: 2-[[oxo-[[2-(3-pyridinyl)-1H-indol-3-yl]amino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]acetate Traditional Name: 2-[[2-(3-pyridyl)-1H-indol-3-yl]carbamoylamino]acetic acid ethyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=C(NC2=CC=CC=C21)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=C(NC2=CC=CC=C21)C3=CN=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-2-25-15(23)11-20-18(24)22-17-13-7-3-4-8-14(13)21-16(17)12-6-5-9-19-10-12/h3-10,21H,2,11H2,1H3,(H2,20,22,24)