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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NCC4=CC(=CC=C4)Cl)C5=CC=CC=C5N3

Isomeric SMILES

COC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NCC4=CC(=CC=C4)Cl)C5=CC=CC=C5N3

InChI

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