2-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-1-ethyl-6-methoxy-indole-3-carbonitrile

Systemtic Name: 2-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-1-ethyl-6-methoxy-indole-3-carbonitrile Openeye Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxy-indole-3-carbonitrile CAS Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxy-3-indolecarbonitrile IUPAC Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile Traditional Name: 2-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxy-indole-3-carbonitrile Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-3-23-20-13-17(27-2)9-10-18(20)19(14-22)21(23)15-5-7-16(8-6-15)24-11-4-12-28(24,25)26/h5-10,13H,3-4,11-12H2,1-2H3