(2R)-2-(1H-indol-3-yl)-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: (2R)-2-(1H-indol-3-yl)-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Openeye Name: (2R)-2-(1H-indol-3-yl)-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine CAS Name: (2R)-2-(1H-indol-3-yl)-2-phenyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: (2R)-2-(1H-indol-3-yl)-2-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4/c1-16-20(17(2)27(3)26-16)13-24-14-21(18-9-5-4-6-10-18)22-15-25-23-12-8-7-11-19(22)23/h4-12,15,21,24-25H,13-14H2,1-3H3/t21-/m1/s1