ethyl (E)-3-[1-(2-methylpropyl)indol-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-(2-methylpropyl)indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-(1-isobutylindol-5-yl)but-2-enoate CAS Name: (E)-3-[1-(2-methylpropyl)-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(2-methylpropyl)indol-5-yl]but-2-enoate Traditional Name: (E)-3-(1-isobutylindol-5-yl)but-2-enoic acid ethyl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(C=C2)CC(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(C=C2)CC(C)C

InChI

InChI=1S/C18H23NO2/c1-5-21-18(20)10-14(4)15-6-7-17-16(11-15)8-9-19(17)12-13(2)3/h6-11,13H,5,12H2,1-4H3/b14-10+