N-[2-[1-[(Z)-pent-2-en-4-ynoyl]indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[(Z)-pent-2-en-4-ynoyl]indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[(Z)-pent-2-en-4-ynoyl]indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-[(Z)-1-oxopent-2-en-4-ynyl]-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[(Z)-pent-2-en-4-ynoyl]indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-[(Z)-pent-2-en-4-ynoyl]indol-3-yl]ethyl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=CC=CC=C21)C(=O)C=CC#C

Isomeric SMILES

CC(=O)NCCC1=CN(C2=CC=CC=C21)C(=O)/C=C\C#C

InChI

InChI=1S/C17H16N2O2/c1-3-4-9-17(21)19-12-14(10-11-18-13(2)20)15-7-5-6-8-16(15)19/h1,4-9,12H,10-11H2,2H3,(H,18,20)/b9-4-