3-ethyl-2-(5-fluoranyl-1H-indol-3-yl)-2-propan-2-yl-butanediamide

Systemtic Name: 3-ethyl-2-(5-fluoranyl-1H-indol-3-yl)-2-propan-2-yl-butanediamide Openeye Name: 3-ethyl-2-(5-fluoro-1H-indol-3-yl)-2-isopropyl-butanediamide CAS Name: 3-ethyl-2-(5-fluoro-1H-indol-3-yl)-2-propan-2-ylbutanediamide IUPAC Name: 3-ethyl-2-(5-fluoro-1H-indol-3-yl)-2-propan-2-ylbutanediamide Traditional Name: 3-ethyl-2-(5-fluoro-1H-indol-3-yl)-2-isopropyl-succinamide Formula: C17H22FN3O2 MolecularWeight: 319.373883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)C(C1=CNC2=C1C=C(C=C2)F)(C(C)C)C(=O)N

Isomeric SMILES

CCC(C(=O)N)C(C1=CNC2=C1C=C(C=C2)F)(C(C)C)C(=O)N

InChI

InChI=1S/C17H22FN3O2/c1-4-12(15(19)22)17(9(2)3,16(20)23)13-8-21-14-6-5-10(18)7-11(13)14/h5-9,12,21H,4H2,1-3H3,(H2,19,22)(H2,20,23)