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

Systemtic Name: N-phenyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohexane-1-carboxamide Openeye Name: N-phenyl-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-phenyl-1-cyclohexanecarboxamide IUPAC Name: N-phenyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-phenyl-2-(1,3,4,9-tetrahydro-$b-carboline-2-carbonyl)cyclohexanecarboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=CC=C2)C(=O)N3CCC4=C(C3)NC5=CC=CC=C45

Isomeric SMILES

C1CCC(C(C1)C(=O)NC2=CC=CC=C2)C(=O)N3CCC4=C(C3)NC5=CC=CC=C45

InChI

InChI=1S/C25H27N3O2/c29-24(26-17-8-2-1-3-9-17)20-11-4-5-12-21(20)25(30)28-15-14-19-18-10-6-7-13-22(18)27-23(19)16-28/h1-3,6-10,13,20-21,27H,4-5,11-12,14-16H2,(H,26,29)