1-[2-(2-azidoethyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-[2-(2-azidoethyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-[2-(2-azidoethyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-[2-(2-azidoethyl)-1H-indol-3-yl]-3-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-[2-(2-azidoethyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-[2-(2-azidoethyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCN=[N+]=[N-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCN=[N+]=[N-]

InChI

InChI=1S/C23H18N6O2/c1-28-13-17(14-6-3-5-9-20(14)28)16-12-21(30)29(23(16)31)22-15-7-2-4-8-18(15)26-19(22)10-11-25-27-24/h2-9,12-13,26H,10-11H2,1H3