2-[3-(1H-indol-3-yl)propanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-propyl-propanamide Openeye Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-propyl-propanamide CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-N-propylpropanamide IUPAC Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-propylpropanamide Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-propyl-propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O2/c1-3-10-18-17(22)12(2)20-16(21)9-8-13-11-19-15-7-5-4-6-14(13)15/h4-7,11-12,19H,3,8-10H2,1-2H3,(H,18,22)(H,20,21)