N,N-diethyl-2-(1H-indol-7-yloxy)ethanamide

Systemtic Name: N,N-diethyl-2-(1H-indol-7-yloxy)ethanamide Openeye Name: N,N-diethyl-2-(1H-indol-7-yloxy)acetamide CAS Name: N,N-diethyl-2-(1H-indol-7-yloxy)acetamide IUPAC Name: N,N-diethyl-2-(1H-indol-7-yloxy)acetamide Traditional Name: N,N-diethyl-2-(1H-indol-7-yloxy)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC2=C1NC=C2

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC2=C1NC=C2

InChI

InChI=1S/C14H18N2O2/c1-3-16(4-2)13(17)10-18-12-7-5-6-11-8-9-15-14(11)12/h5-9,15H,3-4,10H2,1-2H3