N-(5-azanylpentyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide

Systemtic Name: N-(5-azanylpentyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Openeye Name: N-(5-aminopentyl)-N-[(E)-cinnamyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-(5-aminopentyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide IUPAC Name: N-(5-aminopentyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Traditional Name: N-(5-aminopentyl)-N-[(E)-cinnamyl]-3-(1H-indol-3-yl)propionamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O/c26-17-7-2-8-18-28(19-9-12-21-10-3-1-4-11-21)25(29)16-15-22-20-27-24-14-6-5-13-23(22)24/h1,3-6,9-14,20,27H,2,7-8,15-19,26H2/b12-9+