[(3R)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-[(3-methyl-1H-indol-2-yl)methyl]azanium

Systemtic Name: [(3R)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-[(3-methyl-1H-indol-2-yl)methyl]azanium Openeye Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-[(3-methyl-1H-indol-2-yl)methyl]ammonium CAS Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-methyl-[(3-methyl-1H-indol-2-yl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-methyl-[(3-methyl-1H-indol-2-yl)methyl]azanium Traditional Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-methyl-[(3-methyl-1H-indol-2-yl)methyl]ammonium Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C[NH+](C)CC3(CCCN(C3=O)CC4CCC4)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C[NH+](C)C[C@@]3(CCCN(C3=O)CC4CCC4)O

InChI

InChI=1S/C22H31N3O2/c1-16-18-9-3-4-10-19(18)23-20(16)14-24(2)15-22(27)11-6-12-25(21(22)26)13-17-7-5-8-17/h3-4,9-10,17,23,27H,5-8,11-15H2,1-2H3/p+1/t22-/m1/s1