1-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-o-phenetyl-N-p-anisyl-9H-$b-carboline-3-carboxamide Formula: C28H25N3O3 MolecularWeight: 451.5164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NCC4=CC=C(C=C4)OC)C5=CC=CC=C5N3

Isomeric SMILES

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NCC4=CC=C(C=C4)OC)C5=CC=CC=C5N3

InChI

InChI=1S/C28H25N3O3/c1-3-34-25-11-7-5-9-21(25)26-27-22(20-8-4-6-10-23(20)30-27)16-24(31-26)28(32)29-17-18-12-14-19(33-2)15-13-18/h4-16,30H,3,17H2,1-2H3,(H,29,32)