N-[2-methyl-3-[2-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]-1H-indol-5-yl]propane-1-sulfonamide

Systemtic Name: N-[2-methyl-3-[2-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]-1H-indol-5-yl]propane-1-sulfonamide Openeye Name: N-[2-methyl-3-[2-[methyl(thiazol-2-ylmethyl)amino]ethyl]-1H-indol-5-yl]propane-1-sulfonamide CAS Name: N-[2-methyl-3-[2-[methyl(2-thiazolylmethyl)amino]ethyl]-1H-indol-5-yl]-1-propanesulfonamide IUPAC Name: N-[2-methyl-3-[2-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]-1H-indol-5-yl]propane-1-sulfonamide Traditional Name: N-[2-methyl-3-[2-[methyl(thiazol-2-ylmethyl)amino]ethyl]-1H-indol-5-yl]propane-1-sulfonamide Formula: C19H26N4O2S2 MolecularWeight: 406.56534

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2CCN(C)CC3=NC=CS3)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2CCN(C)CC3=NC=CS3)C

InChI

InChI=1S/C19H26N4O2S2/c1-4-11-27(24,25)22-15-5-6-18-17(12-15)16(14(2)21-18)7-9-23(3)13-19-20-8-10-26-19/h5-6,8,10,12,21-22H,4,7,9,11,13H2,1-3H3