methyl (2Z)-2-(1-ethanoyl-2-prop-2-enyl-2H-indol-3-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(1-ethanoyl-2-prop-2-enyl-2H-indol-3-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(1-acetyl-2-allyl-indolin-3-ylidene)acetate CAS Name: (2Z)-2-(1-acetyl-2-prop-2-enyl-2H-indol-3-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(1-acetyl-2-prop-2-enyl-2H-indol-3-ylidene)acetate Traditional Name: (2Z)-2-(1-acetyl-2-allyl-indolin-3-ylidene)acetic acid methyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=CC(=O)OC)C2=CC=CC=C21)CC=C

Isomeric SMILES

CC(=O)N1C(/C(=C\C(=O)OC)/C2=CC=CC=C21)CC=C

InChI

InChI=1S/C16H17NO3/c1-4-7-14-13(10-16(19)20-3)12-8-5-6-9-15(12)17(14)11(2)18/h4-6,8-10,14H,1,7H2,2-3H3/b13-10-