2-[[3-[(E)-[2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]-2-methyl-indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[(E)-[2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]-2-methyl-indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(E)-(3-allyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(E)-(2,4-dioxo-3-prop-2-enyl-5-thiazolidinylidene)methyl]-2-methyl-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(E)-(2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene)methyl]-2-methylindol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(E)-(3-allyl-2,4-diketo-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]methyl]benzonitrile Formula: C24H19N3O2S MolecularWeight: 413.49156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C4C(=O)N(C(=O)S4)CC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)/C=C/4\C(=O)N(C(=O)S4)CC=C

InChI

InChI=1S/C24H19N3O2S/c1-3-12-26-23(28)22(30-24(26)29)13-20-16(2)27(21-11-7-6-10-19(20)21)15-18-9-5-4-8-17(18)14-25/h3-11,13H,1,12,15H2,2H3/b22-13+