N-(4-acetamido-3-cyano-phenyl)-4-methyl-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide

Systemtic Name: N-(4-acetamido-3-cyano-phenyl)-4-methyl-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Openeye Name: N-(4-acetamido-3-cyano-phenyl)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide CAS Name: N-(4-acetamido-3-cyanophenyl)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide IUPAC Name: N-(4-acetamido-3-cyanophenyl)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Traditional Name: N-(4-acetamido-3-cyano-phenyl)-1-keto-4-methyl-2,3,4,9-tetrahydro-$b-carboline-6-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=C(C=C4)NC(=O)C)C#N

Isomeric SMILES

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=C(C=C4)NC(=O)C)C#N

InChI

InChI=1S/C22H19N5O3/c1-11-10-24-22(30)20-19(11)16-8-13(3-5-18(16)27-20)21(29)26-15-4-6-17(25-12(2)28)14(7-15)9-23/h3-8,11,27H,10H2,1-2H3,(H,24,30)(H,25,28)(H,26,29)