methyl 3-[[2-(1H-indol-4-ylamino)-2-oxidanylidene-ethanoyl]amino]propanoate

Systemtic Name: methyl 3-[[2-(1H-indol-4-ylamino)-2-oxidanylidene-ethanoyl]amino]propanoate Openeye Name: methyl 3-[[2-(1H-indol-4-ylamino)-2-oxo-acetyl]amino]propanoate CAS Name: 3-[[2-(1H-indol-4-ylamino)-1,2-dioxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-(1H-indol-4-ylamino)-2-oxoacetyl]amino]propanoate Traditional Name: 3-[[2-(1H-indol-4-ylamino)-2-keto-acetyl]amino]propionic acid methyl ester Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)C(=O)NC1=CC=CC2=C1C=CN2

Isomeric SMILES

COC(=O)CCNC(=O)C(=O)NC1=CC=CC2=C1C=CN2

InChI

InChI=1S/C14H15N3O4/c1-21-12(18)6-8-16-13(19)14(20)17-11-4-2-3-10-9(11)5-7-15-10/h2-5,7,15H,6,8H2,1H3,(H,16,19)(H,17,20)