N-(8-azanyloctyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide

Systemtic Name: N-(8-azanyloctyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Openeye Name: N-(8-aminooctyl)-N-[(E)-cinnamyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-(8-aminooctyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide IUPAC Name: N-(8-aminooctyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Traditional Name: N-(8-aminooctyl)-N-[(E)-cinnamyl]-3-(1H-indol-3-yl)propionamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O/c29-20-10-3-1-2-4-11-21-31(22-12-15-24-13-6-5-7-14-24)28(32)19-18-25-23-30-27-17-9-8-16-26(25)27/h5-9,12-17,23,30H,1-4,10-11,18-22,29H2/b15-12+