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

Systemtic Name: N-(3-azanylpropyl)-2-(1H-indol-3-yl)-2-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]ethanamide Openeye Name: N-(3-aminopropyl)-N-[(E)-cinnamyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-2-oxo-N-[(E)-3-phenylprop-2-enyl]acetamide IUPAC Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-2-oxo-N-[(E)-3-phenylprop-2-enyl]acetamide Traditional Name: N-(3-aminopropyl)-N-[(E)-cinnamyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CCCN)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CCCN)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O2/c23-13-7-15-25(14-6-10-17-8-2-1-3-9-17)22(27)21(26)19-16-24-20-12-5-4-11-18(19)20/h1-6,8-12,16,24H,7,13-15,23H2/b10-6+