2-(1,3-benzodioxol-5-ylamino)-N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[[1-[(4-iodophenyl)methyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-[[1-(4-iodobenzyl)indol-3-yl]methyleneamino]acetamide Formula: C25H21IN4O3 MolecularWeight: 552.36371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)I

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)I

InChI

InChI=1S/C25H21IN4O3/c26-19-7-5-17(6-8-19)14-30-15-18(21-3-1-2-4-22(21)30)12-28-29-25(31)13-27-20-9-10-23-24(11-20)33-16-32-23/h1-12,15,27H,13-14,16H2,(H,29,31)