N-cyclohexyl-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2-isopropyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide CAS Name: N-cyclohexyl-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide IUPAC Name: N-cyclohexyl-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-isopropyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)NC4CCCCC4

Isomeric SMILES

CC(C)N1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)NC4CCCCC4

InChI

InChI=1S/C22H31N3O/c1-16(2)24-13-12-21-19(14-24)18-10-6-7-11-20(18)25(21)15-22(26)23-17-8-4-3-5-9-17/h6-7,10-11,16-17H,3-5,8-9,12-15H2,1-2H3,(H,23,26)