[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl] cyclopropanecarboxylate

Systemtic Name: [3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl] cyclopropanecarboxylate Openeye Name: [3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1H-indol-5-yl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1H-indol-5-yl] ester IUPAC Name: [3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indol-5-yl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [3-(2-phthalimidoethyl)-1H-indol-5-yl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)OC2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1C(=O)OC2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H18N2O4/c25-20-16-3-1-2-4-17(16)21(26)24(20)10-9-14-12-23-19-8-7-15(11-18(14)19)28-22(27)13-5-6-13/h1-4,7-8,11-13,23H,5-6,9-10H2