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

Systemtic Name: ethyl (E)-3-[1-(3-methylbut-2-enyl)indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-(3-methylbut-2-enyl)indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-(3-methylbut-2-enyl)-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(3-methylbut-2-enyl)indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-(3-methylbut-2-enyl)indol-5-yl]but-2-enoic acid ethyl ester Formula: C19H23NO2 MolecularWeight: 297.39142

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-5-22-19(21)12-15(4)16-6-7-18-17(13-16)9-11-20(18)10-8-14(2)3/h6-9,11-13H,5,10H2,1-4H3/b15-12+