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

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-(4-ethoxy-3-methoxy-phenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-(4-ethoxy-3-methoxy-phenyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1-(4-ethoxy-3-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-(4-ethoxy-3-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(3-chlorobenzyl)-1-(4-ethoxy-3-methoxy-phenyl)-9H-$b-carboline-3-carboxamide Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC(=CC=C4)Cl)C5=CC=CC=C5N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC(=CC=C4)Cl)C5=CC=CC=C5N3)OC

InChI

InChI=1S/C28H24ClN3O3/c1-3-35-24-12-11-18(14-25(24)34-2)26-27-21(20-9-4-5-10-22(20)31-27)15-23(32-26)28(33)30-16-17-7-6-8-19(29)13-17/h4-15,31H,3,16H2,1-2H3,(H,30,33)