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

Systemtic Name: 1-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-o-anisyl-9H-$b-carboline-3-carboxamide Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H20ClN3O2/c1-32-23-13-7-2-8-16(23)15-28-26(31)22-14-19-17-9-4-6-12-21(17)29-25(19)24(30-22)18-10-3-5-11-20(18)27/h2-14,29H,15H2,1H3,(H,28,31)