N-(thiolan-3-yl)-2-(2,6,6-trimethyl-4-oxidanylidene-1-propan-2-yl-5,7-dihydroindol-3-yl)ethanamide

Systemtic Name: N-(thiolan-3-yl)-2-(2,6,6-trimethyl-4-oxidanylidene-1-propan-2-yl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: 2-(1-isopropyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-tetrahydrothiophen-3-yl-acetamide CAS Name: N-(3-thiolanyl)-2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-(thiolan-3-yl)-2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)acetamide Traditional Name: 2-(1-isopropyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)-N-tetrahydrothiophen-3-yl-acetamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)NC3CCSC3

Isomeric SMILES

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)NC3CCSC3

InChI

InChI=1S/C20H30N2O2S/c1-12(2)22-13(3)15(8-18(24)21-14-6-7-25-11-14)19-16(22)9-20(4,5)10-17(19)23/h12,14H,6-11H2,1-5H3,(H,21,24)