[(3S)-1-[(3,7-dimethyl-1H-indol-2-yl)methyl]piperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(3S)-1-[(3,7-dimethyl-1H-indol-2-yl)methyl]piperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [(3S)-1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(3S)-1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-3-piperidinyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3S)-1-[(3,7-dimethyl-1H-indol-2-yl)methyl]piperidin-3-yl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [(3S)-1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C24H33N4+ MolecularWeight: 377.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C)CN3CCCC(C3)[NH+](C)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C)CN3CCC[C@@H](C3)[NH+](C)CCC4=CC=CC=N4

InChI

InChI=1S/C24H32N4/c1-18-8-6-11-22-19(2)23(26-24(18)22)17-28-14-7-10-21(16-28)27(3)15-12-20-9-4-5-13-25-20/h4-6,8-9,11,13,21,26H,7,10,12,14-17H2,1-3H3/p+1/t21-/m0/s1