prop-2-enyl (E)-4-(1-ethanoylindol-3-yl)-2-oxidanylidene-but-3-enoate

Systemtic Name: prop-2-enyl (E)-4-(1-ethanoylindol-3-yl)-2-oxidanylidene-but-3-enoate Openeye Name: allyl (E)-4-(1-acetylindol-3-yl)-2-oxo-but-3-enoate CAS Name: (E)-4-(1-acetyl-3-indolyl)-2-oxo-3-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-4-(1-acetylindol-3-yl)-2-oxobut-3-enoate Traditional Name: (E)-4-(1-acetylindol-3-yl)-2-keto-but-3-enoic acid allyl ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/C(=O)C(=O)OCC=C

InChI

InChI=1S/C17H15NO4/c1-3-10-22-17(21)16(20)9-8-13-11-18(12(2)19)15-7-5-4-6-14(13)15/h3-9,11H,1,10H2,2H3/b9-8+