methyl 2-(5-methoxy-2-methyl-1-prop-2-enyl-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(5-methoxy-2-methyl-1-prop-2-enyl-indol-3-yl)ethanoate Openeye Name: methyl 2-(1-allyl-5-methoxy-2-methyl-indol-3-yl)acetate CAS Name: 2-(5-methoxy-2-methyl-1-prop-2-enyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-2-methyl-1-prop-2-enylindol-3-yl)acetate Traditional Name: 2-(1-allyl-5-methoxy-2-methyl-indol-3-yl)acetic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC=C)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CC=C)C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C16H19NO3/c1-5-8-17-11(2)13(10-16(18)20-4)14-9-12(19-3)6-7-15(14)17/h5-7,9H,1,8,10H2,2-4H3