2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-N-pyridin-2-yl-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-N-pyridin-2-yl-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-9-methyl-1-oxo-N-(2-pyridyl)pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-(2-methoxyethyl)-9-methyl-1-oxo-N-(2-pyridinyl)-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-(2-methoxyethyl)-9-methyl-1-oxo-N-pyridin-2-ylpyrido[3,4-b]indole-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-9-methyl-N-(2-pyridyl)-$b-carboline-4-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NC4=CC=CC=N4)CCOC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NC4=CC=CC=N4)CCOC

InChI

InChI=1S/C21H20N4O3/c1-24-16-8-4-3-7-14(16)18-15(20(26)23-17-9-5-6-10-22-17)13-25(11-12-28-2)21(27)19(18)24/h3-10,13H,11-12H2,1-2H3,(H,22,23,26)