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

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: 2-(2-phenyl-1H-indol-3-yl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-3-14-24(15-4-2)21(25)16-19-18-12-8-9-13-20(18)23-22(19)17-10-6-5-7-11-17/h3-13,23H,1-2,14-16H2