2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(2-methylindol-1-yl)ethyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(2-methylindol-1-yl)ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(2-methylindol-1-yl)ethyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-[2-(2-methyl-1-indolyl)ethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(2-methylindol-1-yl)ethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(2-methylindol-1-yl)ethyl]acetamide Formula: C27H24ClN3O3S MolecularWeight: 506.01576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H24ClN3O3S/c1-19-16-20-6-2-4-8-24(20)31(19)15-14-29-27(32)18-30-17-26(23-7-3-5-9-25(23)30)35(33,34)22-12-10-21(28)11-13-22/h2-13,16-17H,14-15,18H2,1H3,(H,29,32)