N-[2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]ethyl]-3-iodanyl-benzamide

Systemtic Name: N-[2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]ethyl]-3-iodanyl-benzamide Openeye Name: N-[2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]ethyl]-3-iodo-benzamide CAS Name: N-[2-[[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]amino]ethyl]-3-iodobenzamide IUPAC Name: N-[2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]ethyl]-3-iodobenzamide Traditional Name: N-[2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]ethyl]-3-iodo-benzamide Formula: C28H25ClIN3O4 MolecularWeight: 629.87327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCNC(=O)C4=CC(=CC=C4)I

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCNC(=O)C4=CC(=CC=C4)I

InChI

InChI=1S/C28H25ClIN3O4/c1-17-23(16-26(34)31-12-13-32-27(35)19-4-3-5-21(30)14-19)24-15-22(37-2)10-11-25(24)33(17)28(36)18-6-8-20(29)9-7-18/h3-11,14-15H,12-13,16H2,1-2H3,(H,31,34)(H,32,35)