[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C16H17NO3/c1-4-7-14(18)20-11(3)16(19)15-10(2)17-13-9-6-5-8-12(13)15/h4-9,11,17H,1-3H3/b7-4+