2-cyclopentyl-9-methyl-N-(5-methylpyridin-2-yl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: 2-cyclopentyl-9-methyl-N-(5-methylpyridin-2-yl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-9-methyl-N-(5-methyl-2-pyridyl)-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-9-methyl-N-(5-methyl-2-pyridinyl)-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-9-methyl-N-(5-methylpyridin-2-yl)-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-9-methyl-N-(5-methyl-2-pyridyl)-$b-carboline-4-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

InChI

InChI=1S/C24H24N4O2/c1-15-11-12-20(25-13-15)26-23(29)18-14-28(16-7-3-4-8-16)24(30)22-21(18)17-9-5-6-10-19(17)27(22)2/h5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,25,26,29)