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

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-(3-oxidanylcyclopentyl)indol-3-yl]-1H-1,2,4-triazol-5-one Openeye Name: 4-[1-(3-hydroxycyclopentyl)indol-3-yl]-3-(1-methylindol-3-yl)-1H-1,2,4-triazol-5-one CAS Name: 4-[1-(3-hydroxycyclopentyl)-3-indolyl]-3-(1-methyl-3-indolyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-[1-(3-hydroxycyclopentyl)indol-3-yl]-3-(1-methylindol-3-yl)-1H-1,2,4-triazol-5-one Traditional Name: 4-[1-(3-hydroxycyclopentyl)indol-3-yl]-3-(1-methylindol-3-yl)-1H-1,2,4-triazol-5-one Formula: C24H23N5O2 MolecularWeight: 413.47172

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2/c1-27-13-19(17-6-2-4-8-20(17)27)23-25-26-24(31)29(23)22-14-28(15-10-11-16(30)12-15)21-9-5-3-7-18(21)22/h2-9,13-16,30H,10-12H2,1H3,(H,26,31)