2-[1-(2-hydroxyethyl)indol-3-yl]-2-oxidanylidene-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[1-(2-hydroxyethyl)indol-3-yl]-2-oxidanylidene-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[1-(2-hydroxyethyl)indol-3-yl]-2-oxo-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[1-(2-hydroxyethyl)-3-indolyl]-2-oxo-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[1-(2-hydroxyethyl)indol-3-yl]-2-oxo-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[1-(2-hydroxyethyl)indol-3-yl]-2-keto-N-(2-piperidinoethyl)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CCO

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CCO

InChI

InChI=1S/C19H25N3O3/c23-13-12-22-14-16(15-6-2-3-7-17(15)22)18(24)19(25)20-8-11-21-9-4-1-5-10-21/h2-3,6-7,14,23H,1,4-5,8-13H2,(H,20,25)