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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1C)C)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N4/c1-12-16(13(2)21(3)20-12)11-18-9-8-14-10-19-17-7-5-4-6-15(14)17/h4-7,10,18-19H,8-9,11H2,1-3H3