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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(3-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)N(CC3=CN=CC=C3)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CC3=CN=CC=C3)C(=O)CCC4=CNC5=CC=CC=C54

InChI

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