[1-(2-cyanoethyl)indol-3-yl]methyl-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]azanium

Systemtic Name: [1-(2-cyanoethyl)indol-3-yl]methyl-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]azanium Openeye Name: [1-(2-cyanoethyl)indol-3-yl]methyl-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ammonium CAS Name: [1-(2-cyanoethyl)-3-indolyl]methyl-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [1-(2-cyanoethyl)indol-3-yl]methyl-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [1-(2-cyanoethyl)indol-3-yl]methyl-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ammonium Formula: C24H26N5+ MolecularWeight: 384.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5/c1-18-23(19(2)29(27-18)21-9-4-3-5-10-21)16-26-15-20-17-28(14-8-13-25)24-12-7-6-11-22(20)24/h3-7,9-12,17,26H,8,14-16H2,1-2H3/p+1