3-(1H-indol-3-yl)-N,3-dimethyl-4-propyl-piperazine-2-sulfonamide

Systemtic Name: 3-(1H-indol-3-yl)-N,3-dimethyl-4-propyl-piperazine-2-sulfonamide Openeye Name: 3-(1H-indol-3-yl)-N,3-dimethyl-4-propyl-piperazine-2-sulfonamide CAS Name: 3-(1H-indol-3-yl)-N,3-dimethyl-4-propyl-2-piperazinesulfonamide IUPAC Name: 3-(1H-indol-3-yl)-N,3-dimethyl-4-propylpiperazine-2-sulfonamide Traditional Name: 3-(1H-indol-3-yl)-N,3-dimethyl-4-propyl-piperazine-2-sulfonamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCNC(C1(C)C2=CNC3=CC=CC=C32)S(=O)(=O)NC

Isomeric SMILES

CCCN1CCNC(C1(C)C2=CNC3=CC=CC=C32)S(=O)(=O)NC

InChI

InChI=1S/C17H26N4O2S/c1-4-10-21-11-9-19-16(24(22,23)18-3)17(21,2)14-12-20-15-8-6-5-7-13(14)15/h5-8,12,16,18-20H,4,9-11H2,1-3H3