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

Systemtic Name: [2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-11(9-21-2)18-15(19)10-22-16(20)7-12-8-17-14-6-4-3-5-13(12)14/h3-6,8,11,17H,7,9-10H2,1-2H3,(H,18,19)