N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-3-(2-ketopyrrolidino)propionamide Formula: C18H22FN3O2 MolecularWeight: 331.384583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)F)CNC(=O)CCN3CCCC3=O)C

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)F)CNC(=O)CCN3CCCC3=O)C

InChI

InChI=1S/C18H22FN3O2/c1-11-12(2)21-18-13(8-14(19)9-15(11)18)10-20-16(23)5-7-22-6-3-4-17(22)24/h8-9,21H,3-7,10H2,1-2H3,(H,20,23)