(3S)-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3S)-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(2-thienylmethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(2-thenyl)oxindole Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CS5)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@]3(C4=CC=CC=C4N(C3=O)CC5=CC=CS5)O

InChI

InChI=1S/C22H18N2O2S/c1-14-20(16-8-2-4-10-18(16)23-14)22(26)17-9-3-5-11-19(17)24(21(22)25)13-15-7-6-12-27-15/h2-12,23,26H,13H2,1H3/t22-/m0/s1