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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N)C(=O)NCCC1=CNC2=C1C=C(C=C2)F

Isomeric SMILES

CC(C)C(CC(=O)N)C(=O)NCCC1=CNC2=C1C=C(C=C2)F

InChI

InChI=1S/C17H22FN3O2/c1-10(2)13(8-16(19)22)17(23)20-6-5-11-9-21-15-4-3-12(18)7-14(11)15/h3-4,7,9-10,13,21H,5-6,8H2,1-2H3,(H2,19,22)(H,20,23)