N-[(E)-(4-bromanyl-3,5-dimethoxy-phenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-bromanyl-3,5-dimethoxy-phenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-bromo-3,5-dimethoxy-phenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-bromo-3,5-dimethoxyphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-bromo-3,5-dimethoxyphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-bromo-3,5-dimethoxy-benzylidene)amino]-3-phenyl-1H-indole-2-carboxamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C24H20BrN3O3/c1-30-19-12-15(13-20(31-2)22(19)25)14-26-28-24(29)23-21(16-8-4-3-5-9-16)17-10-6-7-11-18(17)27-23/h3-14,27H,1-2H3,(H,28,29)/b26-14+