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

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-3-piperidin-4-yl-propan-1-ol Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-3-(4-piperidyl)propan-1-ol CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-3-(4-piperidinyl)-1-propanol IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-3-piperidin-4-ylpropan-1-ol Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-3-(4-piperidyl)propan-1-ol Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(CCC4CCNCC4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(CCC4CCNCC4)O

InChI

InChI=1S/C24H29ClN2O2/c1-27-21-5-3-2-4-20(21)24(23(28)11-6-17-12-14-26-15-13-17)22(27)16-29-19-9-7-18(25)8-10-19/h2-5,7-10,17,23,26,28H,6,11-16H2,1H3