N,N-diethyl-4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonamide

Systemtic Name: N,N-diethyl-4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonamide Openeye Name: N,N-diethyl-4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonamide CAS Name: N,N-diethyl-4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinesulfonamide IUPAC Name: N,N-diethyl-4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonamide Traditional Name: N,N-diethyl-4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H28N4O3S/c1-3-22(4-2)27(25,26)23-13-11-21(12-14-23)19(24)10-9-16-15-20-18-8-6-5-7-17(16)18/h5-8,15,20H,3-4,9-14H2,1-2H3