[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]-pyridin-3-yl-methanol

Systemtic Name: [1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]-pyridin-3-yl-methanol Openeye Name: [1-methyl-3-(1-piperidylmethyl)indol-2-yl]-(3-pyridyl)methanol CAS Name: [1-methyl-3-(1-piperidinylmethyl)-2-indolyl]-(3-pyridinyl)methanol IUPAC Name: [1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]-pyridin-3-ylmethanol Traditional Name: [1-methyl-3-(piperidinomethyl)indol-2-yl]-(3-pyridyl)methanol Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(C3=CN=CC=C3)O)CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(C3=CN=CC=C3)O)CN4CCCCC4

InChI

InChI=1S/C21H25N3O/c1-23-19-10-4-3-9-17(19)18(15-24-12-5-2-6-13-24)20(23)21(25)16-8-7-11-22-14-16/h3-4,7-11,14,21,25H,2,5-6,12-13,15H2,1H3