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

Systemtic Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[1-[(4-iodophenyl)methyl]-3-indolyl]methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[1-(4-iodobenzyl)indol-3-yl]methyleneamino]-2-(4-methoxyphenyl)acetamide Formula: C25H22IN3O2 MolecularWeight: 523.36555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)I

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)I

InChI

InChI=1S/C25H22IN3O2/c1-31-22-12-8-18(9-13-22)14-25(30)28-27-15-20-17-29(24-5-3-2-4-23(20)24)16-19-6-10-21(26)11-7-19/h2-13,15,17H,14,16H2,1H3,(H,28,30)