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

Systemtic Name: 2,3-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-[(E)-p-tolylmethyleneamino]indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-[(E)-(4-methylbenzylidene)amino]indole-5-carboxamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-18-9-11-21(12-10-18)16-27-28-26(30)23-13-14-25-24(15-23)19(2)20(3)29(25)17-22-7-5-4-6-8-22/h4-16H,17H2,1-3H3,(H,28,30)/b27-16+