N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]propanamide Traditional Name: 3-besyl-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4S/c25-20(11-13-29(27,28)17-6-2-1-3-7-17)24-15-21(26)22-12-10-16-14-23-19-9-5-4-8-18(16)19/h1-9,14,23H,10-13,15H2,(H,22,26)(H,24,25)