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

Systemtic Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(5-oxidanylidenepyrrolidin-2-yl)ethanamide Openeye Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(5-oxopyrrolidin-2-yl)acetamide CAS Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(5-oxo-2-pyrrolidinyl)acetamide IUPAC Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(5-oxopyrrolidin-2-yl)acetamide Traditional Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(5-ketopyrrolidin-2-yl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)CC4CCC(=O)N4

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)CC4CCC(=O)N4

InChI

InChI=1S/C23H25N3O2/c1-14-10-17(13-24-21(28)12-18-8-9-20(27)25-18)23-19(11-14)15(2)22(26-23)16-6-4-3-5-7-16/h3-7,10-11,18,26H,8-9,12-13H2,1-2H3,(H,24,28)(H,25,27)