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

Systemtic Name: 2-(1H-indol-3-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(1H-indol-3-yl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H18N2O/c1-3-9-18(10-4-2)16(19)11-13-12-17-15-8-6-5-7-14(13)15/h3-8,12,17H,1-2,9-11H2