(E)-N-[2-(2-ethanoyl-6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-(2-ethanoyl-6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(2-acetyl-6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=C(NC2=C1C=CC(=C2)OC)C(=O)C

Isomeric SMILES

C/C=C/C(=O)NCCC1=C(NC2=C1C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C17H20N2O3/c1-4-5-16(21)18-9-8-14-13-7-6-12(22-3)10-15(13)19-17(14)11(2)20/h4-7,10,19H,8-9H2,1-3H3,(H,18,21)/b5-4+