3-(1H-indol-3-yl)-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-3-(1H-indol-3-yl)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-3-11-19(12-4-2)17(20)10-9-14-13-18-16-8-6-5-7-15(14)16/h3-8,13,18H,1-2,9-12H2