3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(2-pyridylmethyl)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCC3=CC=CC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCC3=CC=CC=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3/c28-24(27-13-17-5-3-4-10-25-17)12-19(16-8-9-22-23(11-16)30-15-29-22)20-14-26-21-7-2-1-6-18(20)21/h1-11,14,19,26H,12-13,15H2,(H,27,28)