N-pentyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohexane-1-carboxamide

Systemtic Name: N-pentyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohexane-1-carboxamide Openeye Name: N-pentyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)cyclohexanecarboxamide CAS Name: 2-[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]-N-pentyl-1-cyclohexanecarboxamide IUPAC Name: N-pentyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-amyl-2-(1,3,4,9-tetrahydro-$b-carboline-2-carbonyl)cyclohexanecarboxamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCCCC1C(=O)N2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

CCCCCNC(=O)C1CCCCC1C(=O)N2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C24H33N3O2/c1-2-3-8-14-25-23(28)19-10-4-5-11-20(19)24(29)27-15-13-18-17-9-6-7-12-21(17)26-22(18)16-27/h6-7,9,12,19-20,26H,2-5,8,10-11,13-16H2,1H3,(H,25,28)