2,3-dimethyl-1-(phenylmethyl)-N-[1-(phenylmethyl)pyrazol-3-yl]indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-1-(phenylmethyl)-N-[1-(phenylmethyl)pyrazol-3-yl]indole-5-carboxamide Openeye Name: 1-benzyl-N-(1-benzylpyrazol-3-yl)-2,3-dimethyl-indole-5-carboxamide CAS Name: 2,3-dimethyl-1-(phenylmethyl)-N-[1-(phenylmethyl)-3-pyrazolyl]-5-indolecarboxamide IUPAC Name: 1-benzyl-N-(1-benzylpyrazol-3-yl)-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-(1-benzylpyrazol-3-yl)-2,3-dimethyl-indole-5-carboxamide Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C28H26N4O/c1-20-21(2)32(19-23-11-7-4-8-12-23)26-14-13-24(17-25(20)26)28(33)29-27-15-16-31(30-27)18-22-9-5-3-6-10-22/h3-17H,18-19H2,1-2H3,(H,29,30,33)