N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(2,4-dimethyl-9-pyrido[2,3-b]indolyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(2,4-dimethylpyrid[2,3-b]indol-9-yl)ethyl]cyclohexanecarboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=O)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=O)C4CCCCC4)C

InChI

InChI=1S/C22H27N3O/c1-15-14-16(2)24-21-20(15)18-10-6-7-11-19(18)25(21)13-12-23-22(26)17-8-4-3-5-9-17/h6-7,10-11,14,17H,3-5,8-9,12-13H2,1-2H3,(H,23,26)