(1Z)-1-(1-ethanoyl-2-prop-2-enyl-2H-indol-3-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(1-ethanoyl-2-prop-2-enyl-2H-indol-3-ylidene)propan-2-one Openeye Name: (1Z)-1-(1-acetyl-2-allyl-indolin-3-ylidene)propan-2-one CAS Name: (1Z)-1-(1-acetyl-2-prop-2-enyl-2H-indol-3-ylidene)-2-propanone IUPAC Name: (1Z)-1-(1-acetyl-2-prop-2-enyl-2H-indol-3-ylidene)propan-2-one Traditional Name: (1Z)-1-(1-acetyl-2-allyl-indolin-3-ylidene)acetone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(N(C2=CC=CC=C21)C(=O)C)CC=C

Isomeric SMILES

CC(=O)/C=C/1\C(N(C2=CC=CC=C21)C(=O)C)CC=C

InChI

InChI=1S/C16H17NO2/c1-4-7-15-14(10-11(2)18)13-8-5-6-9-16(13)17(15)12(3)19/h4-6,8-10,15H,1,7H2,2-3H3/b14-10-