(1S)-N-(1H-indol-2-ylmethyl)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine

Systemtic Name: (1S)-N-(1H-indol-2-ylmethyl)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: (1S)-N-(1H-indol-2-ylmethyl)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: (1S)-N-(1H-indol-2-ylmethyl)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: (1S)-N-(1H-indol-2-ylmethyl)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: 1H-indol-2-ylmethyl-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)[C@H](C)NCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O/c1-15(23-13-18-12-17-6-4-5-7-22(17)25-18)21-14-24-26(16(21)2)19-8-10-20(27-3)11-9-19/h4-12,14-15,23,25H,13H2,1-3H3/t15-/m0/s1