(1,2-dimethylindol-3-yl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (1,2-dimethylindol-3-yl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: (1,2-dimethylindol-3-yl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: (1,2-dimethyl-3-indolyl)methyl-[(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (1,2-dimethylindol-3-yl)methyl-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: (1,2-dimethylindol-3-yl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C23H27N4+ MolecularWeight: 359.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]CC3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)[NH2+]CC3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C23H26N4/c1-16(21-15-25-27(18(21)3)19-10-6-5-7-11-19)24-14-22-17(2)26(4)23-13-9-8-12-20(22)23/h5-13,15-16,24H,14H2,1-4H3/p+1/t16-/m0/s1