N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-indolin-1-yl-acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-indolin-1-yl-acetamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H26N2O3S/c22-19(13-20-11-9-15-5-1-4-8-18(15)20)21(16-6-2-3-7-16)17-10-12-25(23,24)14-17/h1,4-5,8,16-17H,2-3,6-7,9-14H2/t17-/m0/s1