2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

CN(CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C21H22N2O3S/c1-23(16-11-12-27(25,26)14-16)13-19(24)20-17-9-5-6-10-18(17)22-21(20)15-7-3-2-4-8-15/h2-10,16,22H,11-14H2,1H3/t16-/m0/s1