2-[3-(1H-indol-3-yl)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(1H-indol-3-yl)propanoylamino]benzamide CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(1H-indol-3-yl)propanoylamino]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O2/c1-2-13-22-21(26)17-8-4-6-10-19(17)24-20(25)12-11-15-14-23-18-9-5-3-7-16(15)18/h2-10,14,23H,1,11-13H2,(H,22,26)(H,24,25)