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

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1H-1,2,4-triazol-5-yl)propan-1-one Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(1H-1,2,4-triazol-5-yl)propan-1-one CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-(1H-1,2,4-triazol-5-yl)-1-propanone IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1H-1,2,4-triazol-5-yl)propan-1-one Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(1H-1,2,4-triazol-5-yl)propan-1-one Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=NC=NN4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=NC=NN4

InChI

InChI=1S/C19H23N5O/c1-24-8-6-13(7-9-24)16-11-20-17-3-2-14(10-15(16)17)18(25)4-5-19-21-12-22-23-19/h2-3,10-13,20H,4-9H2,1H3,(H,21,22,23)