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

Systemtic Name: 2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-N-(pyridin-3-ylmethyl)pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-9-methyl-1-oxo-N-(3-pyridylmethyl)pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-(2-methoxyethyl)-9-methyl-1-oxo-N-(3-pyridinylmethyl)-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-(2-methoxyethyl)-9-methyl-1-oxo-N-(pyridin-3-ylmethyl)pyrido[3,4-b]indole-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-9-methyl-N-(3-pyridylmethyl)-$b-carboline-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4=CN=CC=C4)CCOC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4=CN=CC=C4)CCOC

InChI

InChI=1S/C22H22N4O3/c1-25-18-8-4-3-7-16(18)19-17(14-26(10-11-29-2)22(28)20(19)25)21(27)24-13-15-6-5-9-23-12-15/h3-9,12,14H,10-11,13H2,1-2H3,(H,24,27)