2-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-6-ethoxy-1-ethyl-indole-3-carbonitrile

Systemtic Name: 2-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-6-ethoxy-1-ethyl-indole-3-carbonitrile Openeye Name: 2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-ethoxy-1-ethyl-indole-3-carbonitrile CAS Name: 2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-ethoxy-1-ethyl-3-indolecarbonitrile IUPAC Name: 2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile Traditional Name: 2-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-6-ethoxy-1-ethyl-indole-3-carbonitrile Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OCC)C(=C1C3=CC(=CC=C3)N4CCCS4(=O)=O)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OCC)C(=C1C3=CC(=CC=C3)N4CCCS4(=O)=O)C#N

InChI

InChI=1S/C22H23N3O3S/c1-3-24-21-14-18(28-4-2)9-10-19(21)20(15-23)22(24)16-7-5-8-17(13-16)25-11-6-12-29(25,26)27/h5,7-10,13-14H,3-4,6,11-12H2,1-2H3