N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-3-methyl-benzamide Openeye Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methyleneamino]-3-methyl-benzamide CAS Name: N-[[1-[(4-iodophenyl)methyl]-3-indolyl]methylideneamino]-3-methylbenzamide IUPAC Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-3-methylbenzamide Traditional Name: N-[[1-(4-iodobenzyl)indol-3-yl]methyleneamino]-3-methyl-benzamide Formula: C24H20IN3O MolecularWeight: 493.33957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20IN3O/c1-17-5-4-6-19(13-17)24(29)27-26-14-20-16-28(23-8-3-2-7-22(20)23)15-18-9-11-21(25)12-10-18/h2-14,16H,15H2,1H3,(H,27,29)