(Z)-4-[(1-ethanoyl-2,3-dihydroindol-6-yl)amino]pent-3-en-2-one

Systemtic Name: (Z)-4-[(1-ethanoyl-2,3-dihydroindol-6-yl)amino]pent-3-en-2-one Openeye Name: (Z)-4-[(1-acetylindolin-6-yl)amino]pent-3-en-2-one CAS Name: (Z)-4-[(1-acetyl-2,3-dihydroindol-6-yl)amino]-3-penten-2-one IUPAC Name: (Z)-4-[(1-acetyl-2,3-dihydroindol-6-yl)amino]pent-3-en-2-one Traditional Name: (Z)-4-[(1-acetylindolin-6-yl)amino]pent-3-en-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC2=C(CCN2C(=O)C)C=C1

Isomeric SMILES

C/C(=C/C(=O)C)/NC1=CC2=C(CCN2C(=O)C)C=C1

InChI

InChI=1S/C15H18N2O2/c1-10(8-11(2)18)16-14-5-4-13-6-7-17(12(3)19)15(13)9-14/h4-5,8-9,16H,6-7H2,1-3H3/b10-8-