N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O/c1-30(26(32)16-21-17-28-25-15-9-8-14-24(21)25)18-22-19-31(23-12-6-3-7-13-23)29-27(22)20-10-4-2-5-11-20/h2-15,17,19,28H,16,18H2,1H3