2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCCN3CCCC3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCCN3CCCC3=O)C

InChI

InChI=1S/C19H25N3O2/c1-13-6-7-17-16(11-13)15(14(2)21-17)12-18(23)20-8-4-10-22-9-3-5-19(22)24/h6-7,11,21H,3-5,8-10,12H2,1-2H3,(H,20,23)