2,3-dihydro-1H-indol-5-yl-[2-(2-hydroxyethyl)piperidin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-[2-(2-hydroxyethyl)piperidin-1-yl]methanone Openeye Name: [2-(2-hydroxyethyl)-1-piperidyl]-indolin-5-yl-methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-[2-(2-hydroxyethyl)-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-[2-(2-hydroxyethyl)piperidin-1-yl]methanone Traditional Name: [2-(2-hydroxyethyl)piperidino]-indolin-5-yl-methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CCN(C(C1)CCO)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H22N2O2/c19-10-7-14-3-1-2-9-18(14)16(20)13-4-5-15-12(11-13)6-8-17-15/h4-5,11,14,17,19H,1-3,6-10H2