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

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-1-methyl-piperidin-4-ol Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-1-methyl-piperidin-4-ol CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-1-methyl-4-piperidinol IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-1-methylpiperidin-4-ol Traditional Name: 4-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-1-methyl-piperidin-4-ol Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN1CCC(CC1)(C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H25ClN2O2/c1-24-13-11-22(26,12-14-24)21-18-5-3-4-6-19(18)25(2)20(21)15-27-17-9-7-16(23)8-10-17/h3-10,26H,11-15H2,1-2H3