methyl 2-[[4-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(1H-indole-2-carbonylamino)benzoyl]amino]acetate CAS Name: 2-[[[4-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(1H-indole-2-carbonylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(1H-indole-2-carbonylamino)benzoyl]amino]acetic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H17N3O4/c1-26-17(23)11-20-18(24)12-6-8-14(9-7-12)21-19(25)16-10-13-4-2-3-5-15(13)22-16/h2-10,22H,11H2,1H3,(H,20,24)(H,21,25)