N-[2-(2,4-dichlorophenyl)ethyl]-1-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-phenethyl-9H-$b-carboline-3-carboxamide Formula: C28H23Cl2N3O MolecularWeight: 488.40772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C3C(=CC(=N2)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5N3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C3C(=CC(=N2)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5N3

InChI

InChI=1S/C28H23Cl2N3O/c29-20-12-11-19(23(30)16-20)14-15-31-28(34)26-17-22-21-8-4-5-9-24(21)33-27(22)25(32-26)13-10-18-6-2-1-3-7-18/h1-9,11-12,16-17,33H,10,13-15H2,(H,31,34)