[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21NO4/c1-2-16-7-5-9-20-21(13-27-26(16)20)22(28)15-31-24(29)12-18-14-30-23-11-10-17-6-3-4-8-19(17)25(18)23/h3-11,13-14,27H,2,12,15H2,1H3