N,N-diethyl-2-[3-(hydroxymethyl)indol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[3-(hydroxymethyl)indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-(hydroxymethyl)indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-(hydroxymethyl)-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-(hydroxymethyl)indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-(3-methylolindol-1-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)CO

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)CO

InChI

InChI=1S/C15H20N2O2/c1-3-16(4-2)15(19)10-17-9-12(11-18)13-7-5-6-8-14(13)17/h5-9,18H,3-4,10-11H2,1-2H3