6-(1-methylindol-3-yl)-3-(3-piperidin-1-ylpropylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(1-methylindol-3-yl)-3-(3-piperidin-1-ylpropylamino)-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-methylindol-3-yl)-3-[3-(1-piperidyl)propylamino]-2H-1,2,4-triazin-5-one CAS Name: 6-(1-methyl-3-indolyl)-3-[3-(1-piperidinyl)propylamino]-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-methylindol-3-yl)-3-(3-piperidin-1-ylpropylamino)-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-methylindol-3-yl)-3-(3-piperidinopropylamino)-2H-1,2,4-triazin-5-one Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NNC(=NC3=O)NCCCN4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NNC(=NC3=O)NCCCN4CCCCC4

InChI

InChI=1S/C20H26N6O/c1-25-14-16(15-8-3-4-9-17(15)25)18-19(27)22-20(24-23-18)21-10-7-13-26-11-5-2-6-12-26/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H2,21,22,24,27)