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

Systemtic Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[(E)-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[(E)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2,3-dimethyl-indole-5-carboxamide Formula: C26H29N5O MolecularWeight: 427.54136

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O/c1-6-31-20(5)24(18(3)29-31)15-27-28-26(32)22-12-13-25-23(14-22)17(2)19(4)30(25)16-21-10-8-7-9-11-21/h7-15H,6,16H2,1-5H3,(H,28,32)/b27-15+