dimethyl (Z)-2-(3-methyl-1H-indol-2-yl)but-2-enedioate

Systemtic Name: dimethyl (Z)-2-(3-methyl-1H-indol-2-yl)but-2-enedioate Openeye Name: dimethyl (Z)-2-(3-methyl-1H-indol-2-yl)but-2-enedioate CAS Name: (Z)-2-(3-methyl-1H-indol-2-yl)-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-(3-methyl-1H-indol-2-yl)but-2-enedioate Traditional Name: (Z)-2-(3-methyl-1H-indol-2-yl)but-2-enedioic acid dimethyl ester Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=CC(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)/C(=C/C(=O)OC)/C(=O)OC

InChI

InChI=1S/C15H15NO4/c1-9-10-6-4-5-7-12(10)16-14(9)11(15(18)20-3)8-13(17)19-2/h4-8,16H,1-3H3/b11-8-