2-cyclopentyl-9-methyl-1-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: 2-cyclopentyl-9-methyl-1-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-9-methyl-1-oxo-N-(3-pyrrolidin-1-ylpropyl)pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-9-methyl-1-oxo-N-[3-(1-pyrrolidinyl)propyl]-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-9-methyl-1-oxo-N-(3-pyrrolidin-1-ylpropyl)pyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-9-methyl-N-(3-pyrrolidinopropyl)-$b-carboline-4-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-27-21-12-5-4-11-19(21)22-20(24(30)26-13-8-16-28-14-6-7-15-28)17-29(25(31)23(22)27)18-9-2-3-10-18/h4-5,11-12,17-18H,2-3,6-10,13-16H2,1H3,(H,26,30)