[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C=CC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)/C=C/C

InChI

InChI=1S/C16H17NO3/c1-3-6-15(19)20-10-14(18)13-9-17-16-11(4-2)7-5-8-12(13)16/h3,5-9,17H,4,10H2,1-2H3/b6-3+