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

Systemtic Name: N-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl]-4-iodanyl-benzamide Openeye Name: N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-4-iodo-benzamide CAS Name: N-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethyl]-4-iodobenzamide IUPAC Name: N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl]-4-iodobenzamide Traditional Name: N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-4-iodo-benzamide Formula: C26H22ClIN2O3 MolecularWeight: 572.82195

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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)CCNC(=O)C4=CC=C(C=C4)I

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClIN2O3/c1-16-22(13-14-29-25(31)17-5-9-20(28)10-6-17)23-15-21(33-2)11-12-24(23)30(16)26(32)18-3-7-19(27)8-4-18/h3-12,15H,13-14H2,1-2H3,(H,29,31)