2-[2-(3-azanylcyclopentyl)-1H-indol-3-yl]-5-(1-methylindol-3-yl)-1H-1,2,4-triazol-3-one

Systemtic Name: 2-[2-(3-azanylcyclopentyl)-1H-indol-3-yl]-5-(1-methylindol-3-yl)-1H-1,2,4-triazol-3-one Openeye Name: 2-[2-(3-aminocyclopentyl)-1H-indol-3-yl]-5-(1-methylindol-3-yl)-1H-1,2,4-triazol-3-one CAS Name: 2-[2-(3-aminocyclopentyl)-1H-indol-3-yl]-5-(1-methyl-3-indolyl)-1H-1,2,4-triazol-3-one IUPAC Name: 2-[2-(3-aminocyclopentyl)-1H-indol-3-yl]-5-(1-methylindol-3-yl)-1H-1,2,4-triazol-3-one Traditional Name: 2-[2-(3-aminocyclopentyl)-1H-indol-3-yl]-5-(1-methylindol-3-yl)-1H-1,2,4-triazol-3-one Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC(=O)N(N3)C4=C(NC5=CC=CC=C54)C6CCC(C6)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC(=O)N(N3)C4=C(NC5=CC=CC=C54)C6CCC(C6)N

InChI

InChI=1S/C24H24N6O/c1-29-13-18(16-6-3-5-9-20(16)29)23-27-24(31)30(28-23)22-17-7-2-4-8-19(17)26-21(22)14-10-11-15(25)12-14/h2-9,13-15,26H,10-12,25H2,1H3,(H,27,28,31)