N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(3-fluorophenyl)-3-indazol-1-yl-propanamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(3-fluorophenyl)-3-indazol-1-yl-propanamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(3-fluorophenyl)-3-indazol-1-yl-propanamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-3-(1-indazolyl)propanamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-3-indazol-1-ylpropanamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(3-fluorophenyl)-3-indazol-1-yl-propionamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2=CC(=CC=C2)F)C(=O)CCN3C4=CC=CC=C4C=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2=CC(=CC=C2)F)C(=O)CCN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C23H25FN4O2/c24-18-7-5-10-20(14-18)27(16-22(29)26-19-8-2-3-9-19)23(30)12-13-28-21-11-4-1-6-17(21)15-25-28/h1,4-7,10-11,14-15,19H,2-3,8-9,12-13,16H2,(H,26,29)