1-(cyclopentylamino)-8-fluoranyl-5H-pyrido[4,3-b]indole-4-carboxamide

Systemtic Name: 1-(cyclopentylamino)-8-fluoranyl-5H-pyrido[4,3-b]indole-4-carboxamide Openeye Name: 1-(cyclopentylamino)-8-fluoro-5H-pyrido[4,3-b]indole-4-carboxamide CAS Name: 1-(cyclopentylamino)-8-fluoro-5H-pyrido[4,3-b]indole-4-carboxamide IUPAC Name: 1-(cyclopentylamino)-8-fluoro-5H-pyrido[4,3-b]indole-4-carboxamide Traditional Name: 1-(cyclopentylamino)-8-fluoro-5H-pyrid[4,3-b]indole-4-carboxamide Formula: C17H17FN4O MolecularWeight: 312.341483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C(C3=C2C4=C(N3)C=CC(=C4)F)C(=O)N

Isomeric SMILES

C1CCC(C1)NC2=NC=C(C3=C2C4=C(N3)C=CC(=C4)F)C(=O)N

InChI

InChI=1S/C17H17FN4O/c18-9-5-6-13-11(7-9)14-15(22-13)12(16(19)23)8-20-17(14)21-10-3-1-2-4-10/h5-8,10,22H,1-4H2,(H2,19,23)(H,20,21)