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

Systemtic Name: [2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(COC)NC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O4/c1-12(10-22-2)19-16(20)11-23-17(21)8-7-13-9-18-15-6-4-3-5-14(13)15/h3-6,9,12,18H,7-8,10-11H2,1-2H3,(H,19,20)