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

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(5-methyl-1H-indol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine CAS Name: 2-(5-methyl-1H-indol-3-yl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(5-methyl-1H-indol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(5-methyl-1H-indol-3-yl)ethyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C18H24N4 MolecularWeight: 296.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC3=C(N(N=C3C)C)C

InChI

InChI=1S/C18H24N4/c1-12-5-6-18-16(9-12)15(10-20-18)7-8-19-11-17-13(2)21-22(4)14(17)3/h5-6,9-10,19-20H,7-8,11H2,1-4H3