ethyl 2-(5-methyl-1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanoate

Systemtic Name: ethyl 2-(5-methyl-1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanoate Openeye Name: ethyl 2-(1-allyl-5-methyl-indolin-3-yl)acetate CAS Name: 2-(5-methyl-1-prop-2-enyl-2,3-dihydroindol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methyl-1-prop-2-enyl-2,3-dihydroindol-3-yl)acetate Traditional Name: 2-(1-allyl-5-methyl-indolin-3-yl)acetic acid ethyl ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CN(C2=C1C=C(C=C2)C)CC=C

Isomeric SMILES

CCOC(=O)CC1CN(C2=C1C=C(C=C2)C)CC=C

InChI

InChI=1S/C16H21NO2/c1-4-8-17-11-13(10-16(18)19-5-2)14-9-12(3)6-7-15(14)17/h4,6-7,9,13H,1,5,8,10-11H2,2-3H3