N-[3-(1H-indol-3-yl)-3-methyl-4-propyl-piperazin-2-yl]methanesulfonamide

Systemtic Name: N-[3-(1H-indol-3-yl)-3-methyl-4-propyl-piperazin-2-yl]methanesulfonamide Openeye Name: N-[3-(1H-indol-3-yl)-3-methyl-4-propyl-piperazin-2-yl]methanesulfonamide CAS Name: N-[3-(1H-indol-3-yl)-3-methyl-4-propyl-2-piperazinyl]methanesulfonamide IUPAC Name: N-[3-(1H-indol-3-yl)-3-methyl-4-propylpiperazin-2-yl]methanesulfonamide Traditional Name: N-[3-(1H-indol-3-yl)-3-methyl-4-propyl-piperazin-2-yl]methanesulfonamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCNC(C1(C)C2=CNC3=CC=CC=C32)NS(=O)(=O)C

Isomeric SMILES

CCCN1CCNC(C1(C)C2=CNC3=CC=CC=C32)NS(=O)(=O)C

InChI

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