7-ethyl-4-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanylmethyl]chromen-2-one

Systemtic Name: 7-ethyl-4-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanylmethyl]chromen-2-one Openeye Name: 7-ethyl-4-[[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanylmethyl]chromen-2-one CAS Name: 7-ethyl-4-[[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]methyl]-1-benzopyran-2-one IUPAC Name: 7-ethyl-4-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanylmethyl]chromen-2-one Traditional Name: 7-ethyl-4-[[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]thio]methyl]coumarin Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)N3[C@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C23H23NO3S/c1-3-16-8-9-19-18(12-23(26)27-21(19)11-16)13-28-14-22(25)24-15(2)10-17-6-4-5-7-20(17)24/h4-9,11-12,15H,3,10,13-14H2,1-2H3/t15-/m0/s1