1-(cyclopropylmethyl)-3-(1H-indol-4-yl)piperidin-3-ol

Systemtic Name: 1-(cyclopropylmethyl)-3-(1H-indol-4-yl)piperidin-3-ol Openeye Name: 1-(cyclopropylmethyl)-3-(1H-indol-4-yl)piperidin-3-ol CAS Name: 1-(cyclopropylmethyl)-3-(1H-indol-4-yl)-3-piperidinol IUPAC Name: 1-(cyclopropylmethyl)-3-(1H-indol-4-yl)piperidin-3-ol Traditional Name: 1-(cyclopropylmethyl)-3-(1H-indol-4-yl)piperidin-3-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2CC2)(C3=C4C=CNC4=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)CC2CC2)(C3=C4C=CNC4=CC=C3)O

InChI

InChI=1S/C17H22N2O/c20-17(8-2-10-19(12-17)11-13-5-6-13)15-3-1-4-16-14(15)7-9-18-16/h1,3-4,7,9,13,18,20H,2,5-6,8,10-12H2