N,N-bis(prop-2-enyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N,N-bis(prop-2-enyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N,N-diallylindoline-5-carboxamide CAS Name: N,N-bis(prop-2-enyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N,N-bis(prop-2-enyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N,N-diallylindoline-5-carboxamide Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C15H18N2O/c1-3-9-17(10-4-2)15(18)13-5-6-14-12(11-13)7-8-16-14/h3-6,11,16H,1-2,7-10H2