ethyl 2-[3-(3,5-dimethylhepta-1,6-dien-4-yl)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(3,5-dimethylhepta-1,6-dien-4-yl)indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-methyl-1-(1-methylallyl)but-3-enyl]indol-1-yl]acetate CAS Name: 2-[3-(3,5-dimethylhepta-1,6-dien-4-yl)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(3,5-dimethylhepta-1,6-dien-4-yl)indol-1-yl]acetate Traditional Name: 2-[3-[2-methyl-1-(1-methylallyl)but-3-enyl]indol-1-yl]acetic acid ethyl ester Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C(C(C)C=C)C(C)C=C

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C(C(C)C=C)C(C)C=C

InChI

InChI=1S/C21H27NO2/c1-6-15(4)21(16(5)7-2)18-13-22(14-20(23)24-8-3)19-12-10-9-11-17(18)19/h6-7,9-13,15-16,21H,1-2,8,14H2,3-5H3