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

Systemtic Name: N-[4-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]phenyl]-3-iodanyl-benzamide Openeye Name: N-[4-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]phenyl]-3-iodo-benzamide CAS Name: N-[4-[[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]amino]phenyl]-3-iodobenzamide IUPAC Name: N-[4-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]phenyl]-3-iodobenzamide Traditional Name: N-[4-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]phenyl]-3-iodo-benzamide Formula: C32H25ClIN3O4 MolecularWeight: 677.91607

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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)NC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)I

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)I

InChI

InChI=1S/C32H25ClIN3O4/c1-19-27(28-17-26(41-2)14-15-29(28)37(19)32(40)20-6-8-22(33)9-7-20)18-30(38)35-24-10-12-25(13-11-24)36-31(39)21-4-3-5-23(34)16-21/h3-17H,18H2,1-2H3,(H,35,38)(H,36,39)