3-[1-(2-azanylethyl)-7-fluoranyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-azanylethyl)-7-fluoranyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-aminoethyl)-7-fluoro-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-aminoethyl)-7-fluoro-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-aminoethyl)-7-fluoroindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-aminoethyl)-7-fluoro-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H17FN4O2 MolecularWeight: 388.394383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC=C5F)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC=C5F)CCN

InChI

InChI=1S/C22H17FN4O2/c23-16-6-3-5-13-15(11-27(9-8-24)20(13)16)19-18(21(28)26-22(19)29)14-10-25-17-7-2-1-4-12(14)17/h1-7,10-11,25H,8-9,24H2,(H,26,28,29)