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

Systemtic Name: 4-[1-[(4-aminophenyl)methyl]indol-3-yl]-3-methyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-[1-[(4-aminophenyl)methyl]indol-3-yl]-3-methyl-thiazolidine-2,5-dione CAS Name: 4-[1-[(4-aminophenyl)methyl]-3-indolyl]-3-methylthiazolidine-2,5-dione IUPAC Name: 4-[1-[(4-aminophenyl)methyl]indol-3-yl]-3-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-[1-(4-aminobenzyl)indol-3-yl]-3-methyl-thiazolidine-2,5-quinone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)N

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)N

InChI

InChI=1S/C19H17N3O2S/c1-21-17(18(23)25-19(21)24)15-11-22(16-5-3-2-4-14(15)16)10-12-6-8-13(20)9-7-12/h2-9,11,17H,10,20H2,1H3