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

Systemtic Name: 2-cyclopentyl-9-methyl-1-oxidanylidene-N-(pyridin-2-ylmethyl)pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-9-methyl-1-oxo-N-(2-pyridylmethyl)pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-9-methyl-1-oxo-N-(2-pyridinylmethyl)-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-9-methyl-1-oxo-N-(pyridin-2-ylmethyl)pyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-9-methyl-N-(2-pyridylmethyl)-$b-carboline-4-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4=CC=CC=N4)C5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4=CC=CC=N4)C5CCCC5

InChI

InChI=1S/C24H24N4O2/c1-27-20-12-5-4-11-18(20)21-19(23(29)26-14-16-8-6-7-13-25-16)15-28(24(30)22(21)27)17-9-2-3-10-17/h4-8,11-13,15,17H,2-3,9-10,14H2,1H3,(H,26,29)