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3-(1H-indol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide

3-(1H-indol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide

Systemtic Name:3-(1H-indol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide
Openeye Name:3-(1H-indol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide
CAS Name:3-(1H-indol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide
IUPAC Name:3-(1H-indol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide
Traditional Name:3-(1H-indol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propionamide
Formula: C20H19N3O
MolecularWeight: 317.38436
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CCC2=CNC3=CC=CC=C32


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)CCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C20H19N3O/c24-20(23-22-14-6-9-16-7-2-1-3-8-16)13-12-17-15-21-19-11-5-4-10-18(17)19/h1-11,14-15,21H,12-13H2,(H,23,24)/b9-6+,22-14+


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