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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S/c30-26(27-15-14-19-16-28-23-12-6-4-10-21(19)23)18-29-17-25(22-11-5-7-13-24(22)29)33(31,32)20-8-2-1-3-9-20/h1-13,16-17,28H,14-15,18H2,(H,27,30)