N-[2-(1H-indol-3-yl)ethyl]-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O3S/c31-27(28-15-14-21-16-29-24-12-6-4-10-22(21)24)18-30-17-26(23-11-5-7-13-25(23)30)34(32,33)19-20-8-2-1-3-9-20/h1-13,16-17,29H,14-15,18-19H2,(H,28,31)