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

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-piperidin-1-yl-ethanol Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(1-piperidyl)ethanol CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-(1-piperidinyl)ethanol IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-piperidin-1-ylethanol Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-piperidino-ethanol Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(CN4CCCCC4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(CN4CCCCC4)O

InChI

InChI=1S/C23H27ClN2O2/c1-25-20-8-4-3-7-19(20)23(22(27)15-26-13-5-2-6-14-26)21(25)16-28-18-11-9-17(24)10-12-18/h3-4,7-12,22,27H,2,5-6,13-16H2,1H3