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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c26-21(23-12-11-17-15-24-20-5-2-1-4-19(17)20)14-16-7-9-18(10-8-16)25-13-3-6-22(25)27/h1-2,4-5,7-10,15,24H,3,6,11-14H2,(H,23,26)