(2S)-2-[3,3-dimethylbutyl(methyl)amino]-3-ethyl-1-(1H-indol-3-yl)pentan-3-ol

Systemtic Name: (2S)-2-[3,3-dimethylbutyl(methyl)amino]-3-ethyl-1-(1H-indol-3-yl)pentan-3-ol Openeye Name: (2S)-2-[3,3-dimethylbutyl(methyl)amino]-3-ethyl-1-(1H-indol-3-yl)pentan-3-ol CAS Name: (2S)-2-[3,3-dimethylbutyl(methyl)amino]-3-ethyl-1-(1H-indol-3-yl)-3-pentanol IUPAC Name: (2S)-2-[3,3-dimethylbutyl(methyl)amino]-3-ethyl-1-(1H-indol-3-yl)pentan-3-ol Traditional Name: (2S)-2-[3,3-dimethylbutyl(methyl)amino]-3-ethyl-1-(1H-indol-3-yl)pentan-3-ol Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CC1=CNC2=CC=CC=C21)N(C)CCC(C)(C)C)O

Isomeric SMILES

CCC(CC)([C@H](CC1=CNC2=CC=CC=C21)N(C)CCC(C)(C)C)O

InChI

InChI=1S/C22H36N2O/c1-7-22(25,8-2)20(24(6)14-13-21(3,4)5)15-17-16-23-19-12-10-9-11-18(17)19/h9-12,16,20,23,25H,7-8,13-15H2,1-6H3/t20-/m0/s1