2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-indol-1-ylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN3O3S/c27-20-9-11-21(12-10-20)34(32,33)25-17-30(24-8-4-2-6-22(24)25)18-26(31)28-14-16-29-15-13-19-5-1-3-7-23(19)29/h1-13,15,17H,14,16,18H2,(H,28,31)