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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NCC4=CC=CC=C4OC)C5=CC=CC=C5N3

Isomeric SMILES

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NCC4=CC=CC=C4OC)C5=CC=CC=C5N3

InChI

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