N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-phenylpropanamide Traditional Name: 3-(1H-indol-3-yl)-3-phenyl-N-piperonyl-propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O3/c28-25(27-14-17-10-11-23-24(12-17)30-16-29-23)13-20(18-6-2-1-3-7-18)21-15-26-22-9-5-4-8-19(21)22/h1-12,15,20,26H,13-14,16H2,(H,27,28)