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

Systemtic Name: 4-[1-(2-azanyl-2-phenyl-ethyl)indol-4-yl]-3-methyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-[1-(2-amino-2-phenyl-ethyl)indol-4-yl]-3-methyl-thiazolidine-2,5-dione CAS Name: 4-[1-(2-amino-2-phenylethyl)-4-indolyl]-3-methylthiazolidine-2,5-dione IUPAC Name: 4-[1-(2-amino-2-phenylethyl)indol-4-yl]-3-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-[1-(2-amino-2-phenyl-ethyl)indol-4-yl]-3-methyl-thiazolidine-2,5-quinone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC(C4=CC=CC=C4)N

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC(C4=CC=CC=C4)N

InChI

InChI=1S/C20H19N3O2S/c1-22-18(19(24)26-20(22)25)15-8-5-9-17-14(15)10-11-23(17)12-16(21)13-6-3-2-4-7-13/h2-11,16,18H,12,21H2,1H3