[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)CC1=CNC2=CC=CC=C21

InChI

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