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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2,9-dimethyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2,9-dimethyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2,9-dimethyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-keto-2,9-dimethyl-$b-carboline-4-carboxamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-25-13-17(21(27)24-12-11-14-7-9-15(23)10-8-14)19-16-5-3-4-6-18(16)26(2)20(19)22(25)28/h3-10,13H,11-12H2,1-2H3,(H,24,27)