N-(2,3-dimethyl-1H-indol-7-yl)butane-1-sulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)butane-1-sulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)butane-1-sulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-1-butanesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)butane-1-sulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)butane-1-sulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC2=C1NC(=C2C)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC2=C1NC(=C2C)C

InChI

InChI=1S/C14H20N2O2S/c1-4-5-9-19(17,18)16-13-8-6-7-12-10(2)11(3)15-14(12)13/h6-8,15-16H,4-5,9H2,1-3H3