N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-N-[(2-phenylpyrazol-3-yl)methyl]indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-N-[(2-phenylpyrazol-3-yl)methyl]indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-N-[(2-phenylpyrazol-3-yl)methyl]indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-N-[(2-phenyl-3-pyrazolyl)methyl]-2-indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-N-[(2-phenylpyrazol-3-yl)methyl]indole-2-carboxamide Traditional Name: 1-methyl-N-[(2-phenylpyrazol-3-yl)methyl]-N-piperonyl-indole-2-carboxamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=NN5C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=NN5C6=CC=CC=C6

InChI

InChI=1S/C28H24N4O3/c1-30-24-10-6-5-7-21(24)16-25(30)28(33)31(17-20-11-12-26-27(15-20)35-19-34-26)18-23-13-14-29-32(23)22-8-3-2-4-9-22/h2-16H,17-19H2,1H3