N-[2-(1H-indol-3-yl)ethyl]-4-(phenylsulfonyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(phenylsulfonyl)benzamide Openeye Name: 4-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-besyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3S/c26-23(24-15-14-18-16-25-22-9-5-4-8-21(18)22)17-10-12-20(13-11-17)29(27,28)19-6-2-1-3-7-19/h1-13,16,25H,14-15H2,(H,24,26)