N-[(E)-3-phenylprop-2-enyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-1H-indole-2-carboxamide Openeye Name: N-[(E)-cinnamyl]-1H-indole-2-carboxamide CAS Name: N-[(E)-3-phenylprop-2-enyl]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-1H-indole-2-carboxamide Traditional Name: N-[(E)-cinnamyl]-1H-indole-2-carboxamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O/c21-18(17-13-15-10-4-5-11-16(15)20-17)19-12-6-9-14-7-2-1-3-8-14/h1-11,13,20H,12H2,(H,19,21)/b9-6+