(5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1R)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C[NH2+]C(C)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C[NH2+][C@H](C)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O/c1-15-20-12-19(28-4)10-11-22(20)26-23(15)14-24-16(2)21-13-25-27(17(21)3)18-8-6-5-7-9-18/h5-13,16,24,26H,14H2,1-4H3/p+1/t16-/m1/s1