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

Systemtic Name: 2-cyclohexyl-N-(2-methoxyethyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclohexyl-N-(2-methoxyethyl)-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclohexyl-N-(2-methoxyethyl)-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclohexyl-N-(2-methoxyethyl)-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclohexyl-1-keto-N-(2-methoxyethyl)-9-methyl-$b-carboline-4-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCOC)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCOC)C4CCCCC4

InChI

InChI=1S/C22H27N3O3/c1-24-18-11-7-6-10-16(18)19-17(21(26)23-12-13-28-2)14-25(22(27)20(19)24)15-8-4-3-5-9-15/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3,(H,23,26)