(2R)-3-(1H-indol-3-yl)-N-phenethyl-2-[(phenethylamino)carbamoylamino]propanamide

Systemtic Name: (2R)-3-(1H-indol-3-yl)-N-phenethyl-2-[(phenethylamino)carbamoylamino]propanamide Openeye Name: (2R)-3-(1H-indol-3-yl)-N-phenethyl-2-[(phenethylamino)carbamoylamino]propanamide CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-(phenethylhydrazo)methyl]amino]-N-phenethylpropanamide IUPAC Name: (2R)-3-(1H-indol-3-yl)-N-phenethyl-2-[(phenethylamino)carbamoylamino]propanamide Traditional Name: (2R)-3-(1H-indol-3-yl)-N-phenethyl-2-[(phenethylamino)carbamoylamino]propionamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NNCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)NNCCC4=CC=CC=C4

InChI

InChI=1S/C28H31N5O2/c34-27(29-17-15-21-9-3-1-4-10-21)26(19-23-20-30-25-14-8-7-13-24(23)25)32-28(35)33-31-18-16-22-11-5-2-6-12-22/h1-14,20,26,30-31H,15-19H2,(H,29,34)(H2,32,33,35)/t26-/m1/s1