1-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]ethanone

Systemtic Name: 1-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]ethanone Openeye Name: 1-[3-(morpholinomethyl)-1H-indol-5-yl]ethanone CAS Name: 1-[3-(4-morpholinylmethyl)-1H-indol-5-yl]ethanone IUPAC Name: 1-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]ethanone Traditional Name: 1-[3-(morpholinomethyl)-1H-indol-5-yl]ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2CN3CCOCC3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2CN3CCOCC3

InChI

InChI=1S/C15H18N2O2/c1-11(18)12-2-3-15-14(8-12)13(9-16-15)10-17-4-6-19-7-5-17/h2-3,8-9,16H,4-7,10H2,1H3