N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[[1-[(4-iodophenyl)methyl]-3-indolyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[[1-(4-iodobenzyl)indol-3-yl]methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C22H22IN3OS2 MolecularWeight: 535.46405

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)I

Isomeric SMILES

CC1(SCCS1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)I

InChI

InChI=1S/C22H22IN3OS2/c1-22(28-10-11-29-22)12-21(27)25-24-13-17-15-26(20-5-3-2-4-19(17)20)14-16-6-8-18(23)9-7-16/h2-9,13,15H,10-12,14H2,1H3,(H,25,27)