N-methyl-2-(2-methylindol-1-yl)-N-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]ethanamine

Systemtic Name: N-methyl-2-(2-methylindol-1-yl)-N-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]ethanamine Openeye Name: N-methyl-2-(2-methylindol-1-yl)-N-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]ethanamine CAS Name: N-methyl-2-(2-methyl-1-indolyl)-N-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]ethanamine IUPAC Name: N-methyl-2-(2-methylindol-1-yl)-N-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]ethanamine Traditional Name: methyl-[2-(2-methylindol-1-yl)ethyl]-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCN(C)CC3=C(NN=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCN(C)CC3=C(NN=C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H30N4O3/c1-17-12-18-8-6-7-9-21(18)29(17)11-10-28(2)16-20-15-26-27-24(20)19-13-22(30-3)25(32-5)23(14-19)31-4/h6-9,12-15H,10-11,16H2,1-5H3,(H,26,27)