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

Systemtic Name: N-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-2-(2-methylindol-1-yl)ethanamine Openeye Name: N-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-2-(2-methylindol-1-yl)ethanamine CAS Name: N-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-2-(2-methyl-1-indolyl)ethanamine IUPAC Name: N-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-2-(2-methylindol-1-yl)ethanamine Traditional Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[2-(2-methylindol-1-yl)ethyl]amine Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-17-13-18-7-5-6-8-22(18)28(17)12-11-27(2)16-19-15-25-26-24(19)21-10-9-20(29-3)14-23(21)30-4/h5-10,13-15H,11-12,16H2,1-4H3,(H,25,26)