3-[3-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]methyl]indol-1-yl]propionitrile Formula: C24H25N5 MolecularWeight: 383.4888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNCC3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNCC3=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