1-[(3E)-3-pent-4-en-2-ylidene-2H-indol-1-yl]ethanone

Systemtic Name: 1-[(3E)-3-pent-4-en-2-ylidene-2H-indol-1-yl]ethanone Openeye Name: 1-[(3E)-3-(1-methylbut-3-enylidene)indolin-1-yl]ethanone CAS Name: 1-[(3E)-3-pent-4-en-2-ylidene-2H-indol-1-yl]ethanone IUPAC Name: 1-[(3E)-3-pent-4-en-2-ylidene-2H-indol-1-yl]ethanone Traditional Name: 1-[(3E)-3-(1-methylbut-3-enylidene)indolin-1-yl]ethanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CN(C2=CC=CC=C12)C(=O)C)CC=C

Isomeric SMILES

C/C(=C/1\CN(C2=CC=CC=C12)C(=O)C)/CC=C

InChI

InChI=1S/C15H17NO/c1-4-7-11(2)14-10-16(12(3)17)15-9-6-5-8-13(14)15/h4-6,8-9H,1,7,10H2,2-3H3/b14-11-