3-(1-methylindol-4-yl)-1-propyl-piperidin-3-ol

Systemtic Name: 3-(1-methylindol-4-yl)-1-propyl-piperidin-3-ol Openeye Name: 3-(1-methylindol-4-yl)-1-propyl-piperidin-3-ol CAS Name: 3-(1-methyl-4-indolyl)-1-propyl-3-piperidinol IUPAC Name: 3-(1-methylindol-4-yl)-1-propylpiperidin-3-ol Traditional Name: 3-(1-methylindol-4-yl)-1-propyl-piperidin-3-ol Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)(C2=C3C=CN(C3=CC=C2)C)O

Isomeric SMILES

CCCN1CCCC(C1)(C2=C3C=CN(C3=CC=C2)C)O

InChI

InChI=1S/C17H24N2O/c1-3-10-19-11-5-9-17(20,13-19)15-6-4-7-16-14(15)8-12-18(16)2/h4,6-8,12,20H,3,5,9-11,13H2,1-2H3