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

Systemtic Name: 5-bromanyl-N-[(E)-(4-cyanophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(4-cyanophenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[(E)-(4-cyanophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[(E)-(4-cyanophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(4-cyanobenzylidene)amino]-3-phenyl-1H-indole-2-carboxamide Formula: C23H15BrN4O MolecularWeight: 443.2954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Br)C(=O)NN=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N/N=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15BrN4O/c24-18-10-11-20-19(12-18)21(17-4-2-1-3-5-17)22(27-20)23(29)28-26-14-16-8-6-15(13-25)7-9-16/h1-12,14,27H,(H,28,29)/b26-14+