1-[5-(4-azidobutyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-[5-(4-azidobutyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-[5-(4-azidobutyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-[5-(4-azidobutyl)-1H-indol-3-yl]-3-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-[5-(4-azidobutyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-[5-(4-azidobutyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=CNC5=C4C=C(C=C5)CCCCN=[N+]=[N-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=CNC5=C4C=C(C=C5)CCCCN=[N+]=[N-]

InChI

InChI=1S/C25H22N6O2/c1-30-15-20(17-7-2-3-8-22(17)30)18-13-24(32)31(25(18)33)23-14-27-21-10-9-16(12-19(21)23)6-4-5-11-28-29-26/h2-3,7-10,12-15,27H,4-6,11H2,1H3