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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(phenylmethyl)sulfonylamino]ethanamide Openeye Name: 2-(benzylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(phenylmethyl)sulfonylamino]acetamide IUPAC Name: 2-(benzylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(benzylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c23-19(13-22-26(24,25)14-15-6-2-1-3-7-15)20-11-10-16-12-21-18-9-5-4-8-17(16)18/h1-9,12,21-22H,10-11,13-14H2,(H,20,23)