N-ethyl-4-(1H-indol-3-yl)-N-(2-methylprop-2-enyl)butanamide

Systemtic Name: N-ethyl-4-(1H-indol-3-yl)-N-(2-methylprop-2-enyl)butanamide Openeye Name: N-ethyl-4-(1H-indol-3-yl)-N-(2-methylallyl)butanamide CAS Name: N-ethyl-4-(1H-indol-3-yl)-N-(2-methylprop-2-enyl)butanamide IUPAC Name: N-ethyl-4-(1H-indol-3-yl)-N-(2-methylprop-2-enyl)butanamide Traditional Name: N-ethyl-4-(1H-indol-3-yl)-N-(2-methylallyl)butyramide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC(=C)C)C(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H24N2O/c1-4-20(13-14(2)3)18(21)11-7-8-15-12-19-17-10-6-5-9-16(15)17/h5-6,9-10,12,19H,2,4,7-8,11,13H2,1,3H3