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

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide Traditional Name: 2-(4-keto-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-3-yl)-N-methyl-N-(1-methyl-4-piperidyl)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)N(C)C3CCN(CC3)C)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N(C)C3CCN(CC3)C)C

InChI

InChI=1S/C23H37N3O2/c1-7-10-26-16(2)18(22-19(26)14-23(3,4)15-20(22)27)13-21(28)25(6)17-8-11-24(5)12-9-17/h17H,7-15H2,1-6H3