2-[7-ethyl-3-[(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[7-ethyl-3-[(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[7-ethyl-3-[(1-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[7-ethyl-3-[(1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[7-ethyl-3-[(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[7-ethyl-3-[(5-keto-1-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C(=O)N(C(=S)N3)C)CC(=O)NCCOC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=C3C(=O)N(C(=S)N3)C)CC(=O)NCCOC

InChI

InChI=1S/C20H24N4O3S/c1-4-13-6-5-7-15-14(10-16-19(26)23(2)20(28)22-16)11-24(18(13)15)12-17(25)21-8-9-27-3/h5-7,10-11H,4,8-9,12H2,1-3H3,(H,21,25)(H,22,28)