methyl (Z)-4-(1H-indol-3-yl)-2-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-(1H-indol-3-yl)-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(1H-indol-3-yl)-2-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-(1H-indol-3-yl)-2-methyl-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(1H-indol-3-yl)-2-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-(1H-indol-3-yl)-4-keto-2-methyl-but-2-enoic acid methyl ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

C/C(=C/C(=O)C1=CNC2=CC=CC=C21)/C(=O)OC

InChI

InChI=1S/C14H13NO3/c1-9(14(17)18-2)7-13(16)11-8-15-12-6-4-3-5-10(11)12/h3-8,15H,1-2H3/b9-7-