(3R,4R)-1-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(4-methylpiperazino)piperidin-3-ol Formula: C20H29ClN4O MolecularWeight: 376.92346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)CN3CCC(C(C3)O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)CN3CC[C@H]([C@@H](C3)O)N4CCN(CC4)C

InChI

InChI=1S/C20H29ClN4O/c1-14-16-11-15(21)3-4-17(16)22-18(14)12-24-6-5-19(20(26)13-24)25-9-7-23(2)8-10-25/h3-4,11,19-20,22,26H,5-10,12-13H2,1-2H3/t19-,20-/m1/s1