N-[2-oxidanylidene-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethyl]cyclohexanecarboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C20H25N3O2/c24-19(12-21-20(25)14-6-2-1-3-7-14)23-11-10-18-16(13-23)15-8-4-5-9-17(15)22-18/h4-5,8-9,14,22H,1-3,6-7,10-13H2,(H,21,25)