[4-(1,3-dithiolan-2-yl)phenyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C19H17NO2S2 MolecularWeight: 355.47378

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2S2/c21-18(11-14-12-20-17-4-2-1-3-16(14)17)22-15-7-5-13(6-8-15)19-23-9-10-24-19/h1-8,12,19-20H,9-11H2