methyl-[[1-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methyl]azanium

Systemtic Name: methyl-[[1-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methyl]azanium Openeye Name: methyl-[[1-[1-(1-methylindole-3-carbonyl)-4-piperidyl]triazol-4-yl]methyl]ammonium CAS Name: methyl-[[1-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-4-triazolyl]methyl]ammonium IUPAC Name: methyl-[[1-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]triazol-4-yl]methyl]azanium Traditional Name: methyl-[[1-[1-(1-methylindole-3-carbonyl)-4-piperidyl]triazol-4-yl]methyl]ammonium Formula: C19H25N6O+ MolecularWeight: 353.4414

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

C[NH2+]CC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C19H24N6O/c1-20-11-14-12-25(22-21-14)15-7-9-24(10-8-15)19(26)17-13-23(2)18-6-4-3-5-16(17)18/h3-6,12-13,15,20H,7-11H2,1-2H3/p+1