N-(2-chlorophenyl)-1-(4-ethoxy-3-methoxy-phenyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-(4-ethoxy-3-methoxy-phenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-(4-ethoxy-3-methoxy-phenyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-(4-ethoxy-3-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-1-(4-ethoxy-3-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(2-chlorophenyl)-1-(4-ethoxy-3-methoxy-phenyl)-9H-$b-carboline-3-carboxamide Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NC4=CC=CC=C4Cl)C5=CC=CC=C5N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NC4=CC=CC=C4Cl)C5=CC=CC=C5N3)OC

InChI

InChI=1S/C27H22ClN3O3/c1-3-34-23-13-12-16(14-24(23)33-2)25-26-18(17-8-4-6-10-20(17)29-26)15-22(30-25)27(32)31-21-11-7-5-9-19(21)28/h4-15,29H,3H2,1-2H3,(H,31,32)