ethyl (E)-3-(1-ethanoyl-3-methyl-indol-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-ethanoyl-3-methyl-indol-2-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(1-acetyl-3-methyl-indol-2-yl)prop-2-enoate CAS Name: (E)-3-(1-acetyl-3-methyl-2-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-acetyl-3-methylindol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-acetyl-3-methyl-indol-2-yl)acrylic acid ethyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=CC=CC=C2N1C(=O)C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=CC=CC=C2N1C(=O)C)C

InChI

InChI=1S/C16H17NO3/c1-4-20-16(19)10-9-14-11(2)13-7-5-6-8-15(13)17(14)12(3)18/h5-10H,4H2,1-3H3/b10-9+