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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC=C(C=C4)Cl)C5=CC=CC=C5N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC=C(C=C4)Cl)C5=CC=CC=C5N3

InChI

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