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

Systemtic Name: 2-cyclohexyl-9-methyl-1-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclohexyl-9-methyl-1-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclohexyl-9-methyl-1-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclohexyl-9-methyl-1-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclohexyl-1-keto-N-[3-(2-ketopyrrolidino)propyl]-9-methyl-$b-carboline-4-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCCN4CCCC4=O)C5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCCN4CCCC4=O)C5CCCCC5

InChI

InChI=1S/C26H32N4O3/c1-28-21-12-6-5-11-19(21)23-20(25(32)27-14-8-16-29-15-7-13-22(29)31)17-30(26(33)24(23)28)18-9-3-2-4-10-18/h5-6,11-12,17-18H,2-4,7-10,13-16H2,1H3,(H,27,32)