2-cyclopentyl-N,9-dimethyl-1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: 2-cyclopentyl-N,9-dimethyl-1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N,9-dimethyl-1-oxo-N-[3-(trifluoromethyl)phenyl]pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N,9-dimethyl-1-oxo-N-[3-(trifluoromethyl)phenyl]-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N,9-dimethyl-1-oxo-N-[3-(trifluoromethyl)phenyl]pyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-N,9-dimethyl-N-[3-(trifluoromethyl)phenyl]-$b-carboline-4-carboxamide Formula: C26H24F3N3O2 MolecularWeight: 467.48287

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N(C)C4=CC=CC(=C4)C(F)(F)F)C5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N(C)C4=CC=CC(=C4)C(F)(F)F)C5CCCC5

InChI

InChI=1S/C26H24F3N3O2/c1-30(18-11-7-8-16(14-18)26(27,28)29)24(33)20-15-32(17-9-3-4-10-17)25(34)23-22(20)19-12-5-6-13-21(19)31(23)2/h5-8,11-15,17H,3-4,9-10H2,1-2H3