N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[[(E)-3-phenylacryloyl]amino]ethyl]-1H-indole-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O2/c24-19(11-10-15-6-2-1-3-7-15)21-12-13-22-20(25)17-14-23-18-9-5-4-8-16(17)18/h1-11,14,23H,12-13H2,(H,21,24)(H,22,25)/b11-10+