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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NC3CCSC3)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N[C@H]3CCSC3)C

InChI

InChI=1S/C20H30N2O2S/c1-5-7-22-13(2)15(9-18(24)21-14-6-8-25-12-14)19-16(22)10-20(3,4)11-17(19)23/h14H,5-12H2,1-4H3,(H,21,24)/t14-/m0/s1