N-[2-(1H-indol-3-yl)ethyl]butane-1-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]butane-1-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]butane-1-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-butanesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]butane-1-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]butane-1-sulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCS(=O)(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H20N2O2S/c1-2-3-10-19(17,18)16-9-8-12-11-15-14-7-5-4-6-13(12)14/h4-7,11,15-16H,2-3,8-10H2,1H3