N-[1-(1H-indol-3-yl)propan-2-yl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32)C)C)OC

InChI

InChI=1S/C21H26N2O3S/c1-13-10-20(26-5)15(3)16(4)21(13)27(24,25)23-14(2)11-17-12-22-19-9-7-6-8-18(17)19/h6-10,12,14,22-23H,11H2,1-5H3