3,6,6-trimethyl-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-N-[2-(2-ketopyrrolidino)phenyl]-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H25N3O3/c1-13-19-15(11-22(2,3)12-17(19)26)23-20(13)21(28)24-14-7-4-5-8-16(14)25-10-6-9-18(25)27/h4-5,7-8,23H,6,9-12H2,1-3H3,(H,24,28)