1-[cyclohexyl(methyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol

Systemtic Name: 1-[cyclohexyl(methyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol Openeye Name: 1-[cyclohexyl(methyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: 1-[cyclohexyl(methyl)amino]-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: 1-[cyclohexyl(methyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: 1-[cyclohexyl(methyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN(C)C3CCCCC3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CN(C)C3CCCCC3)O)C

InChI

InChI=1S/C20H30N2O/c1-15-16(2)22(20-12-8-7-11-19(15)20)14-18(23)13-21(3)17-9-5-4-6-10-17/h7-8,11-12,17-18,23H,4-6,9-10,13-14H2,1-3H3