methyl 3-(1H-indol-3-yl)-2-[(2-methoxy-2-oxidanylidene-ethyl)carbamoylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(2-methoxy-2-oxidanylidene-ethyl)carbamoylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(2-methoxy-2-oxo-ethyl)carbamoylamino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(2-methoxy-2-oxoethyl)carbamoylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(2-keto-2-methoxy-ethyl)carbamoylamino]propionic acid methyl ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

COC(=O)CNC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C16H19N3O5/c1-23-14(20)9-18-16(22)19-13(15(21)24-2)7-10-8-17-12-6-4-3-5-11(10)12/h3-6,8,13,17H,7,9H2,1-2H3,(H2,18,19,22)