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

Systemtic Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]azanium Openeye Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]ammonium CAS Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]ammonium IUPAC Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1S)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]azanium Traditional Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]ammonium Formula: C24H29N4O2+ MolecularWeight: 405.51266

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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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-15-21-12-20(30-5)10-11-23(21)27-24(15)14-25-16(2)22-13-26-28(17(22)3)18-6-8-19(29-4)9-7-18/h6-13,16,25,27H,14H2,1-5H3/p+1/t16-/m0/s1