[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NCCC1=CNC2=CC=CC=C21)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NCCC1=CNC2=CC=CC=C21)C

InChI

InChI=1S/C17H20N2O3/c1-12(2)9-17(21)22-11-16(20)18-8-7-13-10-19-15-6-4-3-5-14(13)15/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,18,20)