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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-cyclopentyl-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-cyclopentyl-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-cyclopentyl-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-cyclopentyl-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-cyclopentyl-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NC4=C(C=CC(=C4)Cl)OC)C5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NC4=C(C=CC(=C4)Cl)OC)C5CCCC5

InChI

InChI=1S/C25H24ClN3O3/c1-28-20-10-6-5-9-17(20)22-18(14-29(25(31)23(22)28)16-7-3-4-8-16)24(30)27-19-13-15(26)11-12-21(19)32-2/h5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,27,30)