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

Systemtic Name: 5-bromanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(3-hydroxyphenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(3-hydroxybenzylidene)amino]-3-phenyl-1H-indole-2-carboxamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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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(=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3O2/c23-16-9-10-19-18(12-16)20(15-6-2-1-3-7-15)21(25-19)22(28)26-24-13-14-5-4-8-17(27)11-14/h1-13,25,27H,(H,26,28)/b24-13+