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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-besyl-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c22-19(11-13-25(23,24)16-6-2-1-3-7-16)20-12-10-15-14-21-18-9-5-4-8-17(15)18/h1-9,14,21H,10-13H2,(H,20,22)