N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide

Systemtic Name: N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide CAS Name: N-[(1,3-dimethyl-3-pyrrolidinyl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide Traditional Name: N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-2-(4-keto-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-3-yl)acetamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCC3(CCN(C3)C)C)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCC3(CCN(C3)C)C)C

InChI

InChI=1S/C23H37N3O2/c1-7-9-26-16(2)17(21-18(26)12-22(3,4)13-19(21)27)11-20(28)24-14-23(5)8-10-25(6)15-23/h7-15H2,1-6H3,(H,24,28)