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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[[1-[(4-iodophenyl)methyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[[1-(4-iodobenzyl)indol-3-yl]methyleneamino]acetamide Formula: C26H24IN3O MolecularWeight: 521.39273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)I)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)I)C

InChI

InChI=1S/C26H24IN3O/c1-18-7-8-21(13-19(18)2)14-26(31)29-28-15-22-17-30(25-6-4-3-5-24(22)25)16-20-9-11-23(27)12-10-20/h3-13,15,17H,14,16H2,1-2H3,(H,29,31)