[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H23N3O4/c1-12(2)7-8-19-18(24)21-16(22)11-25-17(23)9-13-10-20-15-6-4-3-5-14(13)15/h3-6,10,12,20H,7-9,11H2,1-2H3,(H2,19,21,22,24)