3-(1H-indol-3-yl)-N-[2-(phenylsulfonylamino)ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(phenylsulfonylamino)ethyl]propanamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

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