4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide

Systemtic Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Openeye Name: 4-methyl-N-(5-methylthiazol-2-yl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide CAS Name: 4-methyl-N-(5-methyl-2-thiazolyl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide IUPAC Name: 4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Traditional Name: 1-keto-4-methyl-N-(5-methylthiazol-2-yl)-2,3,4,9-tetrahydro-$b-carboline-6-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=NC=C(S4)C

Isomeric SMILES

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=NC=C(S4)C

InChI

InChI=1S/C17H16N4O2S/c1-8-6-18-16(23)14-13(8)11-5-10(3-4-12(11)20-14)15(22)21-17-19-7-9(2)24-17/h3-5,7-8,20H,6H2,1-2H3,(H,18,23)(H,19,21,22)