ethyl (E)-3-[2-(1H-indol-3-yl)ethylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[2-(1H-indol-3-yl)ethylamino]but-2-enoate Openeye Name: ethyl (E)-3-[2-(1H-indol-3-yl)ethylamino]but-2-enoate CAS Name: (E)-3-[2-(1H-indol-3-yl)ethylamino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(1H-indol-3-yl)ethylamino]but-2-enoate Traditional Name: (E)-3-[2-(1H-indol-3-yl)ethylamino]but-2-enoic acid ethyl ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(\C)/NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O2/c1-3-20-16(19)10-12(2)17-9-8-13-11-18-15-7-5-4-6-14(13)15/h4-7,10-11,17-18H,3,8-9H2,1-2H3/b12-10+