[2-(methylcarbamoyl)indol-1-yl] 3-azanyl-3-oxidanylidene-propanoate

Systemtic Name: [2-(methylcarbamoyl)indol-1-yl] 3-azanyl-3-oxidanylidene-propanoate Openeye Name: [2-(methylcarbamoyl)indol-1-yl] 3-amino-3-oxo-propanoate CAS Name: 3-amino-3-oxopropanoic acid [2-(methylcarbamoyl)-1-indolyl] ester IUPAC Name: [2-(methylcarbamoyl)indol-1-yl] 3-amino-3-oxopropanoate Traditional Name: 3-amino-3-keto-propionic acid [2-(methylcarbamoyl)indol-1-yl] ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=CC=CC=C2N1OC(=O)CC(=O)N

Isomeric SMILES

CNC(=O)C1=CC2=CC=CC=C2N1OC(=O)CC(=O)N

InChI

InChI=1S/C13H13N3O4/c1-15-13(19)10-6-8-4-2-3-5-9(8)16(10)20-12(18)7-11(14)17/h2-6H,7H2,1H3,(H2,14,17)(H,15,19)