N,N-diethyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N,N-diethyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N,N-diethyl-2-(1H-indol-3-yl)acetamide CAS Name: N,N-diethyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N,N-diethyl-2-(1H-indol-3-yl)acetamide Traditional Name: N,N-diethyl-2-(1H-indol-3-yl)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC)C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O/c1-3-16(4-2)14(17)9-11-10-15-13-8-6-5-7-12(11)13/h5-8,10,15H,3-4,9H2,1-2H3