2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H25N3O2/c1-14-12-15-6-2-3-7-16(15)21(14)13-17(22)19-9-5-11-20-10-4-8-18(20)23/h2-3,6-7,14H,4-5,8-13H2,1H3,(H,19,22)/t14-/m0/s1