N-(3-indol-1-ylpropyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c27-22(17-18-8-10-20(11-9-18)26-15-3-7-23(26)28)24-13-4-14-25-16-12-19-5-1-2-6-21(19)25/h1-2,5-6,8-12,16H,3-4,7,13-15,17H2,(H,24,27)