3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-pyridylmethyl)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C(CC(=O)NCC3=CC=CC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C(CC(=O)NCC3=CC=CC=N3)C4=CNC5=CC=CC=C54

InChI

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