N-methyl-1-[3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-methyl-1-[3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: N-methyl-1-[3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-methyl-1-[3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-methyl-1-[3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-methyl-1-[3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]methanesulfonamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CCC2=CNC3=C2C=C(C=C3)CS(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CCC2=CNC3=C2C=C(C=C3)CS(=O)(=O)NC

InChI

InChI=1S/C21H27N3O2S/c1-16(18-7-5-4-6-8-18)24(3)12-11-19-14-23-21-10-9-17(13-20(19)21)15-27(25,26)22-2/h4-10,13-14,16,22-23H,11-12,15H2,1-3H3