ethyl (E)-3-[1-(2,4-dimethylpentan-3-yl)indol-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-(2,4-dimethylpentan-3-yl)indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-(1-isopropyl-2-methyl-propyl)indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-(2,4-dimethylpentan-3-yl)-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(2,4-dimethylpentan-3-yl)indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-(1-isopropyl-2-methyl-propyl)indol-5-yl]but-2-enoic acid ethyl ester Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-7-24-20(23)12-16(6)17-8-9-19-18(13-17)10-11-22(19)21(14(2)3)15(4)5/h8-15,21H,7H2,1-6H3/b16-12+