2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxo-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxo-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-keto-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H18N2O3/c1-4-8-19(9-5-2)17(21)16(20)14-11-18-15-7-6-12(22-3)10-13(14)15/h4-7,10-11,18H,1-2,8-9H2,3H3