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

Systemtic Name: 3-[1-(5-azidopentyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(5-azidopentyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(5-azidopentyl)-3-indolyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(5-azidopentyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(5-azidopentyl)indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCCCN=[N+]=[N-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCCCN=[N+]=[N-]

InChI

InChI=1S/C26H24N6O2/c1-31-15-19(17-9-3-5-11-21(17)31)23-24(26(34)29-25(23)33)20-16-32(14-8-2-7-13-28-30-27)22-12-6-4-10-18(20)22/h3-6,9-12,15-16H,2,7-8,13-14H2,1H3,(H,29,33,34)