4-(1H-indol-3-yl)-N,N-bis(prop-2-enyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N,N-bis(prop-2-enyl)butanamide Openeye Name: N,N-diallyl-4-(1H-indol-3-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N,N-bis(prop-2-enyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N,N-bis(prop-2-enyl)butanamide Traditional Name: N,N-diallyl-4-(1H-indol-3-yl)butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)C(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H22N2O/c1-3-12-20(13-4-2)18(21)11-7-8-15-14-19-17-10-6-5-9-16(15)17/h3-6,9-10,14,19H,1-2,7-8,11-13H2