4-[1-(2-dimethylaminoethyl)indol-6-yl]-1-methyl-piperidin-4-ol

Systemtic Name: 4-[1-(2-dimethylaminoethyl)indol-6-yl]-1-methyl-piperidin-4-ol Openeye Name: 4-[1-(2-dimethylaminoethyl)indol-6-yl]-1-methyl-piperidin-4-ol CAS Name: 4-[1-(2-dimethylaminoethyl)-6-indolyl]-1-methyl-4-piperidinol IUPAC Name: 4-[1-(2-dimethylaminoethyl)indol-6-yl]-1-methylpiperidin-4-ol Traditional Name: 4-[1-(2-dimethylaminoethyl)indol-6-yl]-1-methyl-piperidin-4-ol Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C2=CC3=C(C=C2)C=CN3CCN(C)C)O

Isomeric SMILES

CN1CCC(CC1)(C2=CC3=C(C=C2)C=CN3CCN(C)C)O

InChI

InChI=1S/C18H27N3O/c1-19(2)12-13-21-9-6-15-4-5-16(14-17(15)21)18(22)7-10-20(3)11-8-18/h4-6,9,14,22H,7-8,10-13H2,1-3H3