(3,7-dimethyl-1H-indol-2-yl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (3,7-dimethyl-1H-indol-2-yl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: (3,7-dimethyl-1H-indol-2-yl)methyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: (3,7-dimethyl-1H-indol-2-yl)methyl-[(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (3,7-dimethyl-1H-indol-2-yl)methyl-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: (3,7-dimethyl-1H-indol-2-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=CC=CC2=C1NC(=C2C)C[NH2+]C(C)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C)C[NH2+][C@@H](C)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4/c1-15-9-8-12-20-16(2)22(26-23(15)20)14-24-17(3)21-13-25-27(18(21)4)19-10-6-5-7-11-19/h5-13,17,24,26H,14H2,1-4H3/p+1/t17-/m0/s1