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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NNC(=O)N3C4=CN(C5=CC=CC=C54)C6CCC(C6)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NNC(=O)N3C4=CN(C5=CC=CC=C54)C6CCC(C6)N

InChI

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