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

Systemtic Name: N-(2-cyanophenyl)-4-methyl-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Openeye Name: N-(2-cyanophenyl)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide CAS Name: N-(2-cyanophenyl)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide IUPAC Name: N-(2-cyanophenyl)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Traditional Name: N-(2-cyanophenyl)-1-keto-4-methyl-2,3,4,9-tetrahydro-$b-carboline-6-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C20H16N4O2/c1-11-10-22-20(26)18-17(11)14-8-12(6-7-16(14)23-18)19(25)24-15-5-3-2-4-13(15)9-21/h2-8,11,23H,10H2,1H3,(H,22,26)(H,24,25)