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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H25N3O3/c1-33-20-11-7-18(8-12-20)15-16-29-28(32)25-17-23-22-5-3-4-6-24(22)30-27(23)26(31-25)19-9-13-21(34-2)14-10-19/h3-14,17,30H,15-16H2,1-2H3,(H,29,32)