methyl (E)-3-(3-ethanoyl-1H-indol-2-yl)but-2-enoate

Systemtic Name: methyl (E)-3-(3-ethanoyl-1H-indol-2-yl)but-2-enoate Openeye Name: methyl (E)-3-(3-acetyl-1H-indol-2-yl)but-2-enoate CAS Name: (E)-3-(3-acetyl-1H-indol-2-yl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(3-acetyl-1H-indol-2-yl)but-2-enoate Traditional Name: (E)-3-(3-acetyl-1H-indol-2-yl)but-2-enoic acid methyl ester Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)C1=C(C2=CC=CC=C2N1)C(=O)C

Isomeric SMILES

C/C(=C\C(=O)OC)/C1=C(C2=CC=CC=C2N1)C(=O)C

InChI

InChI=1S/C15H15NO3/c1-9(8-13(18)19-3)15-14(10(2)17)11-6-4-5-7-12(11)16-15/h4-8,16H,1-3H3/b9-8+