N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[(E)-(1-ethyl-5-methyl-4-pyrazolyl)methylideneamino]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[(E)-(1-ethyl-5-methylpyrazol-4-yl)methylideneamino]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]-2,3-dimethyl-indole-5-carboxamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=NNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=N/NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H27N5O/c1-5-30-19(4)22(15-27-30)14-26-28-25(31)21-11-12-24-23(13-21)17(2)18(3)29(24)16-20-9-7-6-8-10-20/h6-15H,5,16H2,1-4H3,(H,28,31)/b26-14+