[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-pent-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-3-4-9-15(19)20-10-14(18)16-11(2)17-13-8-6-5-7-12(13)16/h4-9,17H,3,10H2,1-2H3/b9-4+