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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-p-anisyl-1-phenethyl-9H-$b-carboline-3-carboxamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)CCC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-33-21-14-11-20(12-15-21)18-29-28(32)26-17-23-22-9-5-6-10-24(22)31-27(23)25(30-26)16-13-19-7-3-2-4-8-19/h2-12,14-15,17,31H,13,16,18H2,1H3,(H,29,32)