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

Systemtic Name: (3R,4R)-4-(4-methylpiperazin-1-yl)-1-[(1-propan-2-ylindol-3-yl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-1-[(1-isopropylindol-3-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-4-(4-methyl-1-piperazinyl)-1-[(1-propan-2-yl-3-indolyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(4-methylpiperazin-1-yl)-1-[(1-propan-2-ylindol-3-yl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-1-[(1-isopropylindol-3-yl)methyl]-4-(4-methylpiperazino)piperidin-3-ol Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)CN3CCC(C(C3)O)N4CCN(CC4)C

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)CN3CC[C@H]([C@@H](C3)O)N4CCN(CC4)C

InChI

InChI=1S/C22H34N4O/c1-17(2)26-15-18(19-6-4-5-7-20(19)26)14-24-9-8-21(22(27)16-24)25-12-10-23(3)11-13-25/h4-7,15,17,21-22,27H,8-14,16H2,1-3H3/t21-,22-/m1/s1