2-(1-methylindol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(1-methylindol-3-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H23N3O2/c1-20-13-14(15-6-2-3-7-16(15)20)12-17(22)19-9-5-11-21-10-4-8-18(21)23/h2-3,6-7,13H,4-5,8-12H2,1H3,(H,19,22)