1-cyclohexyl-N-methyl-4-oxidanylidene-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)pyridine-3-carboxamide

Systemtic Name: 1-cyclohexyl-N-methyl-4-oxidanylidene-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)pyridine-3-carboxamide Openeye Name: 1-cyclohexyl-N-methyl-4-oxo-5-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclohexyl-N-methyl-4-oxo-5-[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclohexyl-N-methyl-4-oxo-5-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclohexyl-4-keto-N-methyl-5-(1,3,4,9-tetrahydro-$b-carboline-2-carbonyl)nicotinamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC3=C(C2)NC4=CC=CC=C34)C5CCCCC5

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC3=C(C2)NC4=CC=CC=C34)C5CCCCC5

InChI

InChI=1S/C25H28N4O3/c1-26-24(31)19-13-29(16-7-3-2-4-8-16)14-20(23(19)30)25(32)28-12-11-18-17-9-5-6-10-21(17)27-22(18)15-28/h5-6,9-10,13-14,16,27H,2-4,7-8,11-12,15H2,1H3,(H,26,31)