3-[5-[[[1,1-bis(oxidanylidene)thiolan-3-yl]methylamino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[[[1,1-bis(oxidanylidene)thiolan-3-yl]methylamino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[(1,1-dioxothiolan-3-yl)methylamino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[(1,1-dioxo-3-thiolanyl)methylamino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[(1,1-dioxothiolan-3-yl)methylamino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[(1,1-diketothiolan-3-yl)methylamino]methyl]-1H-indol-2-yl]carbostyril Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CS(=O)(=O)CC1CNCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H23N3O3S/c27-23-19(10-17-3-1-2-4-20(17)26-23)22-11-18-9-15(5-6-21(18)25-22)12-24-13-16-7-8-30(28,29)14-16/h1-6,9-11,16,24-25H,7-8,12-14H2,(H,26,27)