N-(2-azanylethyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide

Systemtic Name: N-(2-azanylethyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Openeye Name: N-(2-aminoethyl)-N-[(E)-cinnamyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-aminoethyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide IUPAC Name: N-(2-aminoethyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Traditional Name: N-(2-aminoethyl)-N-[(E)-cinnamyl]-3-(1H-indol-3-yl)propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CCN)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O/c23-14-16-25(15-6-9-18-7-2-1-3-8-18)22(26)13-12-19-17-24-21-11-5-4-10-20(19)21/h1-11,17,24H,12-16,23H2/b9-6+