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

Systemtic Name: [2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-13(11-23-2)20-17(21)12-24-18(22)9-5-6-14-10-19-16-8-4-3-7-15(14)16/h3-4,7-8,10,13,19H,5-6,9,11-12H2,1-2H3,(H,20,21)