1-[2-(3-azidopropyl)-1H-indol-3-yl]-4-(1-methylindol-3-yl)-1,2,4-triazolidin-3-one

Systemtic Name: 1-[2-(3-azidopropyl)-1H-indol-3-yl]-4-(1-methylindol-3-yl)-1,2,4-triazolidin-3-one Openeye Name: 1-[2-(3-azidopropyl)-1H-indol-3-yl]-4-(1-methylindol-3-yl)-1,2,4-triazolidin-3-one CAS Name: 1-[2-(3-azidopropyl)-1H-indol-3-yl]-4-(1-methyl-3-indolyl)-1,2,4-triazolidin-3-one IUPAC Name: 1-[2-(3-azidopropyl)-1H-indol-3-yl]-4-(1-methylindol-3-yl)-1,2,4-triazolidin-3-one Traditional Name: 1-[2-(3-azidopropyl)-1H-indol-3-yl]-4-(1-methylindol-3-yl)-1,2,4-triazolidin-3-one Formula: C22H22N8O MolecularWeight: 414.46308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3CN(NC3=O)C4=C(NC5=CC=CC=C54)CCCN=[N+]=[N-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3CN(NC3=O)C4=C(NC5=CC=CC=C54)CCCN=[N+]=[N-]

InChI

InChI=1S/C22H22N8O/c1-28-13-20(16-8-3-5-11-19(16)28)29-14-30(26-22(29)31)21-15-7-2-4-9-17(15)25-18(21)10-6-12-24-27-23/h2-5,7-9,11,13,25H,6,10,12,14H2,1H3,(H,26,31)