N-(3-azanylpropyl)-2-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]ethanamide Openeye Name: N-(3-aminopropyl)-N-[(E)-cinnamyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide IUPAC Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide Traditional Name: N-(3-aminopropyl)-N-[(E)-cinnamyl]-2-(1H-indol-3-yl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CCCN)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CCCN)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O/c23-13-7-15-25(14-6-10-18-8-2-1-3-9-18)22(26)16-19-17-24-21-12-5-4-11-20(19)21/h1-6,8-12,17,24H,7,13-16,23H2/b10-6+