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

Systemtic Name: 2-cyclopentyl-9-methyl-1-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-9-methyl-1-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-9-methyl-1-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-9-methyl-1-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-N-[3-(2-ketopyrrolidino)propyl]-9-methyl-$b-carboline-4-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCCN4CCCC4=O)C5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCCN4CCCC4=O)C5CCCC5

InChI

InChI=1S/C25H30N4O3/c1-27-20-11-5-4-10-18(20)22-19(16-29(25(32)23(22)27)17-8-2-3-9-17)24(31)26-13-7-15-28-14-6-12-21(28)30/h4-5,10-11,16-17H,2-3,6-9,12-15H2,1H3,(H,26,31)