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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2,9-dimethyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2,9-dimethyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2,9-dimethyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-keto-2,9-dimethyl-$b-carboline-4-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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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=CCCCC4

Isomeric SMILES

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C22H25N3O2/c1-24-14-17(21(26)23-13-12-15-8-4-3-5-9-15)19-16-10-6-7-11-18(16)25(2)20(19)22(24)27/h6-8,10-11,14H,3-5,9,12-13H2,1-2H3,(H,23,26)