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

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2,3-dimethyl-indole-5-carboxamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NN=CC3=CN(N=C3C)C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N/N=C/C3=CN(N=C3C)C)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H25N5O/c1-16-18(3)29(14-19-8-6-5-7-9-19)23-11-10-20(12-22(16)23)24(30)26-25-13-21-15-28(4)27-17(21)2/h5-13,15H,14H2,1-4H3,(H,26,30)/b25-13+