[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C20H27N3O4/c1-14(2)10-11-21-20(26)23-18(24)13-27-19(25)9-5-6-15-12-22-17-8-4-3-7-16(15)17/h3-4,7-8,12,14,22H,5-6,9-11,13H2,1-2H3,(H2,21,23,24,26)