3-[1-[(4-ethylphenyl)methyl]indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione

Systemtic Name: 3-[1-[(4-ethylphenyl)methyl]indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Openeye Name: 3-[1-[(4-ethylphenyl)methyl]indol-4-yl]-4-methylene-thiazolidine-2,5-dione CAS Name: 3-[1-[(4-ethylphenyl)methyl]-4-indolyl]-4-methylenethiazolidine-2,5-dione IUPAC Name: 3-[1-[(4-ethylphenyl)methyl]indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Traditional Name: 3-[1-(4-ethylbenzyl)indol-4-yl]-4-methylene-thiazolidine-2,5-quinone Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3N4C(=C)C(=O)SC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3N4C(=C)C(=O)SC4=O

InChI

InChI=1S/C21H18N2O2S/c1-3-15-7-9-16(10-8-15)13-22-12-11-17-18(22)5-4-6-19(17)23-14(2)20(24)26-21(23)25/h4-12H,2-3,13H2,1H3