N-[2,5-diethoxy-4-[3-(1H-indol-3-yl)propanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[3-(1H-indol-3-yl)propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[3-(1H-indol-3-yl)propanoylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[3-(1H-indol-3-yl)propanoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[3-(1H-indol-3-yl)propanoylamino]phenyl]benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H29N3O4/c1-3-34-25-17-24(31-28(33)19-10-6-5-7-11-19)26(35-4-2)16-23(25)30-27(32)15-14-20-18-29-22-13-9-8-12-21(20)22/h5-13,16-18,29H,3-4,14-15H2,1-2H3,(H,30,32)(H,31,33)