(2R)-1-(azepan-1-yl)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(azepan-1-yl)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Openeye Name: (2R)-1-(azepan-1-yl)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol CAS Name: (2R)-1-(1-azepanyl)-3-(2,3,5-trimethyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-(azepan-1-yl)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-(azepan-1-yl)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C)CC(CN3CCCCCC3)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C)C[C@@H](CN3CCCCCC3)O

InChI

InChI=1S/C20H30N2O/c1-15-8-9-20-19(12-15)16(2)17(3)22(20)14-18(23)13-21-10-6-4-5-7-11-21/h8-9,12,18,23H,4-7,10-11,13-14H2,1-3H3/t18-/m1/s1