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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-keto-4-methyl-2,3,4,9-tetrahydro-$b-carboline-6-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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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(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-8-7-20-18(26)15-14(8)12-6-11(4-5-13(12)22-15)17(25)23-19-21-9(2)16(27-19)10(3)24/h4-6,8,22H,7H2,1-3H3,(H,20,26)(H,21,23,25)