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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[(E)-(4-chlorophenyl)methyleneamino]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[(E)-(4-chlorophenyl)methylideneamino]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[(E)-(4-chlorobenzylidene)amino]-2,3-dimethyl-indole-5-carboxamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)Cl)CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O/c1-17-18(2)29(16-20-6-4-3-5-7-20)24-13-10-21(14-23(17)24)25(30)28-27-15-19-8-11-22(26)12-9-19/h3-15H,16H2,1-2H3,(H,28,30)/b27-15+