ethyl (E)-4-(1-methylindol-3-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-(1-methylindol-3-yl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(1-methylindol-3-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(1-methyl-3-indolyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(1-methylindol-3-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(1-methylindol-3-yl)but-2-enoic acid ethyl ester Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H15NO3/c1-3-19-15(18)9-8-14(17)12-10-16(2)13-7-5-4-6-11(12)13/h4-10H,3H2,1-2H3/b9-8+