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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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