N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine Traditional Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[2-(5-methyl-1H-indol-3-yl)ethyl]amine Formula: C19H26N4 MolecularWeight: 310.43654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNCCC2=CNC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNCCC2=CNC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C19H26N4/c1-5-23-15(4)18(14(3)22-23)12-20-9-8-16-11-21-19-7-6-13(2)10-17(16)19/h6-7,10-11,20-21H,5,8-9,12H2,1-4H3