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

Systemtic Name: 1-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(3-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(=CC=C5)OC

Isomeric SMILES

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

InChI

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