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

Systemtic Name: 1-[2-(4-azidobutyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-[2-(4-azidobutyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-[2-(4-azidobutyl)-1H-indol-3-yl]-3-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-[2-(4-azidobutyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-[2-(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=C(NC5=CC=CC=C54)CCCCN=[N+]=[N-]

Isomeric SMILES

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

InChI

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