N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2,3-dimethyl-indole-5-carboxamide Formula: C29H27N5O MolecularWeight: 461.55758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)N4C=CN=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)N4C=CN=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C29H27N5O/c1-20-22(3)34(18-23-7-5-4-6-8-23)28-14-11-25(17-27(20)28)29(35)32-31-21(2)24-9-12-26(13-10-24)33-16-15-30-19-33/h4-17,19H,18H2,1-3H3,(H,32,35)/b31-21-