N,N-diethyl-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethanamide

Systemtic Name: N,N-diethyl-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethanamide Openeye Name: N,N-diethyl-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide CAS Name: N,N-diethyl-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide IUPAC Name: N,N-diethyl-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide Traditional Name: N,N-diethyl-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=CC2=C(N1)CCCC2

Isomeric SMILES

CCN(CC)C(=O)CC1=CC2=C(N1)CCCC2

InChI

InChI=1S/C14H22N2O/c1-3-16(4-2)14(17)10-12-9-11-7-5-6-8-13(11)15-12/h9,15H,3-8,10H2,1-2H3