(5-chloranyl-3-methyl-1H-indol-2-yl)methyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium

Systemtic Name: (5-chloranyl-3-methyl-1H-indol-2-yl)methyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium Openeye Name: (5-chloro-3-methyl-1H-indol-2-yl)methyl-[(3S)-1-pyrimidin-2-yl-3-piperidyl]ammonium CAS Name: (5-chloro-3-methyl-1H-indol-2-yl)methyl-[(3S)-1-(2-pyrimidinyl)-3-piperidinyl]ammonium IUPAC Name: (5-chloro-3-methyl-1H-indol-2-yl)methyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium Traditional Name: (5-chloro-3-methyl-1H-indol-2-yl)methyl-[(3S)-1-(2-pyrimidyl)-3-piperidyl]ammonium Formula: C19H23ClN5+ MolecularWeight: 356.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C[NH2+]C3CCCN(C3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C[NH2+][C@H]3CCCN(C3)C4=NC=CC=N4

InChI

InChI=1S/C19H22ClN5/c1-13-16-10-14(20)5-6-17(16)24-18(13)11-23-15-4-2-9-25(12-15)19-21-7-3-8-22-19/h3,5-8,10,15,23-24H,2,4,9,11-12H2,1H3/p+1/t15-/m0/s1