9-[[2,5-bis(chloranyl)phenyl]methyl]-N-[(E)-(4-ethanoylphenyl)methylideneamino]pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 9-[[2,5-bis(chloranyl)phenyl]methyl]-N-[(E)-(4-ethanoylphenyl)methylideneamino]pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[(E)-(4-acetylphenyl)methyleneamino]-9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[(E)-(4-acetylphenyl)methylideneamino]-9-[(2,5-dichlorophenyl)methyl]-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-[(E)-(4-acetylphenyl)methylideneamino]-9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[(E)-(4-acetylbenzylidene)amino]-9-(2,5-dichlorobenzyl)-$b-carboline-3-carboxamide Formula: C28H20Cl2N4O2 MolecularWeight: 515.39

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C=NNC(=O)C2=NC=C3C(=C2)C4=CC=CC=C4N3CC5=C(C=CC(=C5)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C2=NC=C3C(=C2)C4=CC=CC=C4N3CC5=C(C=CC(=C5)Cl)Cl

InChI

InChI=1S/C28H20Cl2N4O2/c1-17(35)19-8-6-18(7-9-19)14-32-33-28(36)25-13-23-22-4-2-3-5-26(22)34(27(23)15-31-25)16-20-12-21(29)10-11-24(20)30/h2-15H,16H2,1H3,(H,33,36)/b32-14+