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

Systemtic Name: N-ethyl-3-(1H-indol-3-yl)-N-(2-methylprop-2-enyl)propanamide Openeye Name: N-ethyl-3-(1H-indol-3-yl)-N-(2-methylallyl)propanamide CAS Name: N-ethyl-3-(1H-indol-3-yl)-N-(2-methylprop-2-enyl)propanamide IUPAC Name: N-ethyl-3-(1H-indol-3-yl)-N-(2-methylprop-2-enyl)propanamide Traditional Name: N-ethyl-3-(1H-indol-3-yl)-N-(2-methylallyl)propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC(=C)C)C(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O/c1-4-19(12-13(2)3)17(20)10-9-14-11-18-16-8-6-5-7-15(14)16/h5-8,11,18H,2,4,9-10,12H2,1,3H3