2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN3O3S/c1-17-12-19-13-18(6-11-23(19)29-17)14-28-26(31)16-30-15-25(22-4-2-3-5-24(22)30)34(32,33)21-9-7-20(27)8-10-21/h2-13,15,29H,14,16H2,1H3,(H,28,31)