N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-1H-indol-5-yl)methanamine

Systemtic Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-1H-indol-5-yl)methanamine Openeye Name: N-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-1H-indol-5-yl)methanamine CAS Name: N-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-1H-indol-5-yl)methanamine IUPAC Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-1H-indol-5-yl)methanamine Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[(2-methyl-1H-indol-5-yl)methyl]amine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNCC3=C(NN=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNCC3=C(NN=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H20N4O/c1-14-8-17-9-15(6-7-19(17)25-14)11-23-12-18-13-24-26-22(18)21-10-16-4-2-3-5-20(16)27-21/h2-10,13,23,25H,11-12H2,1H3,(H,24,26)