methyl (E)-3-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]hex-4-enoate

Systemtic Name: methyl (E)-3-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]hex-4-enoate Openeye Name: methyl (E)-3-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]hex-4-enoate CAS Name: (E)-3-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]hex-4-enoate Traditional Name: (E)-3-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]hex-4-enoic acid methyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC(=O)NCCC1=CNC2=CC=CC=C21)CC(=O)OC

Isomeric SMILES

C/C=C/C(CC(=O)NCCC1=CNC2=CC=CC=C21)CC(=O)OC

InChI

InChI=1S/C19H24N2O3/c1-3-6-14(12-19(23)24-2)11-18(22)20-10-9-15-13-21-17-8-5-4-7-16(15)17/h3-8,13-14,21H,9-12H2,1-2H3,(H,20,22)/b6-3+