N-[(5-chloranyl-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(5-chloranyl-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-2-(2-ketopyrrolidino)acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)Cl)CNC(=O)CN3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)Cl)CNC(=O)CN3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O2/c1-14-18-11-17(23)10-16(12-24-19(27)13-26-9-5-8-20(26)28)22(18)25-21(14)15-6-3-2-4-7-15/h2-4,6-7,10-11,25H,5,8-9,12-13H2,1H3,(H,24,27)