3-[1-(6-methylhept-5-en-2-yl)indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione

Systemtic Name: 3-[1-(6-methylhept-5-en-2-yl)indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Openeye Name: 3-[1-(1,5-dimethylhex-4-enyl)indol-4-yl]-4-methylene-thiazolidine-2,5-dione CAS Name: 4-methylene-3-[1-(6-methylhept-5-en-2-yl)-4-indolyl]thiazolidine-2,5-dione IUPAC Name: 3-[1-(6-methylhept-5-en-2-yl)indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Traditional Name: 3-[1-(1,5-dimethylhex-4-enyl)indol-4-yl]-4-methylene-thiazolidine-2,5-quinone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)N1C=CC2=C1C=CC=C2N3C(=C)C(=O)SC3=O

Isomeric SMILES

CC(CCC=C(C)C)N1C=CC2=C1C=CC=C2N3C(=C)C(=O)SC3=O

InChI

InChI=1S/C20H22N2O2S/c1-13(2)7-5-8-14(3)21-12-11-16-17(21)9-6-10-18(16)22-15(4)19(23)25-20(22)24/h6-7,9-12,14H,4-5,8H2,1-3H3