1-(1H-indol-4-yl)-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]methanamine

Systemtic Name: 1-(1H-indol-4-yl)-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]methanamine Openeye Name: 1-(1H-indol-4-yl)-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]methanamine CAS Name: 1-(1H-indol-4-yl)-N-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]methanamine IUPAC Name: 1-(1H-indol-4-yl)-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]methanamine Traditional Name: 1H-indol-4-ylmethyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)CNCC4=C5C=CNC5=CC=C4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)CNCC4=C5C=CNC5=CC=C4

InChI

InChI=1S/C26H24N4O/c1-30-18-21(17-27-16-20-6-5-9-25-24(20)14-15-28-25)26(29-30)19-10-12-23(13-11-19)31-22-7-3-2-4-8-22/h2-15,18,27-28H,16-17H2,1H3