(3R,4R)-1-[(3-methyl-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(3-methyl-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(3-methyl-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-1-[(3-methyl-1H-indol-2-yl)methyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(3-methyl-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[(3-methyl-1H-indol-2-yl)methyl]-4-(4-methylpiperazino)piperidin-3-ol Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN3CCC(C(C3)O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN3CC[C@H]([C@@H](C3)O)N4CCN(CC4)C

InChI

InChI=1S/C20H30N4O/c1-15-16-5-3-4-6-17(16)21-18(15)13-23-8-7-19(20(25)14-23)24-11-9-22(2)10-12-24/h3-6,19-21,25H,7-14H2,1-2H3/t19-,20-/m1/s1