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

Systemtic Name: 4-methyl-N-(2-methylphenyl)-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Openeye Name: 4-methyl-N-(o-tolyl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide CAS Name: 4-methyl-N-(2-methylphenyl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide IUPAC Name: 4-methyl-N-(2-methylphenyl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Traditional Name: 1-keto-4-methyl-N-(o-tolyl)-2,3,4,9-tetrahydro-$b-carboline-6-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-11-5-3-4-6-15(11)23-19(24)13-7-8-16-14(9-13)17-12(2)10-21-20(25)18(17)22-16/h3-9,12,22H,10H2,1-2H3,(H,21,25)(H,23,24)