N-ethyl-2-(1H-indol-3-yl)-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-ethyl-2-(1H-indol-3-yl)-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-2-(1H-indol-3-yl)-N-(2-methylallyl)acetamide CAS Name: N-ethyl-2-(1H-indol-3-yl)-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-ethyl-2-(1H-indol-3-yl)-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-2-(1H-indol-3-yl)-N-(2-methylallyl)acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-4-18(11-12(2)3)16(19)9-13-10-17-15-8-6-5-7-14(13)15/h5-8,10,17H,2,4,9,11H2,1,3H3