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

Systemtic Name: 4-[1-[(4-ethylphenyl)methyl]indol-4-yl]-3-methyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-[1-[(4-ethylphenyl)methyl]indol-4-yl]-3-methyl-thiazolidine-2,5-dione CAS Name: 4-[1-[(4-ethylphenyl)methyl]-4-indolyl]-3-methylthiazolidine-2,5-dione IUPAC Name: 4-[1-[(4-ethylphenyl)methyl]indol-4-yl]-3-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-[1-(4-ethylbenzyl)indol-4-yl]-3-methyl-thiazolidine-2,5-quinone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)C4C(=O)SC(=O)N4C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)C4C(=O)SC(=O)N4C

InChI

InChI=1S/C21H20N2O2S/c1-3-14-7-9-15(10-8-14)13-23-12-11-16-17(5-4-6-18(16)23)19-20(24)26-21(25)22(19)2/h4-12,19H,3,13H2,1-2H3