(2S)-1-(4-methylpiperazin-1-yl)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(4-methylpiperazin-1-yl)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Openeye Name: (2S)-1-(4-methylpiperazin-1-yl)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol CAS Name: (2S)-1-(4-methyl-1-piperazinyl)-3-(2,3,5-trimethyl-1-indolyl)-2-propanol IUPAC Name: (2S)-1-(4-methylpiperazin-1-yl)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-methylpiperazino)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C)CC(CN3CCN(CC3)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C)C[C@H](CN3CCN(CC3)C)O

InChI

InChI=1S/C19H29N3O/c1-14-5-6-19-18(11-14)15(2)16(3)22(19)13-17(23)12-21-9-7-20(4)8-10-21/h5-6,11,17,23H,7-10,12-13H2,1-4H3/t17-/m0/s1