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

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(5-methyl-1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine CAS Name: 2-(5-methyl-1H-indol-3-yl)-N-[(1-methyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(5-methyl-1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(5-methyl-1H-indol-3-yl)ethyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC3=CN(N=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC3=CN(N=C3)C

InChI

InChI=1S/C16H20N4/c1-12-3-4-16-15(7-12)14(10-18-16)5-6-17-8-13-9-19-20(2)11-13/h3-4,7,9-11,17-18H,5-6,8H2,1-2H3