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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2,9-dimethyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2,9-dimethyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,9-dimethyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-keto-2,9-dimethyl-$b-carboline-4-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O2/c1-24-12-15(20(26)23-11-13-7-3-5-9-16(13)22)18-14-8-4-6-10-17(14)25(2)19(18)21(24)27/h3-10,12H,11H2,1-2H3,(H,23,26)