1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-methylpiperidin-1-yl)ethanol

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-methylpiperidin-1-yl)ethanol Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-methyl-1-piperidyl)ethanol CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-(4-methyl-1-piperidinyl)ethanol IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-(4-methylpiperidin-1-yl)ethanol Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-methylpiperidino)ethanol Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1CCN(CC1)CC(C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H29ClN2O2/c1-17-11-13-27(14-12-17)15-23(28)24-20-5-3-4-6-21(20)26(2)22(24)16-29-19-9-7-18(25)8-10-19/h3-10,17,23,28H,11-16H2,1-2H3