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

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-10(2)19-17(23)20-16(22)11(3)24-15(21)8-12-9-18-14-7-5-4-6-13(12)14/h4-7,9-11,18H,8H2,1-3H3,(H2,19,20,22,23)