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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(CC3=CN=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CC3=CN=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O3/c27-23(10-17-13-25-20-6-2-1-5-19(17)20)26(14-16-4-3-9-24-12-16)18-7-8-21-22(11-18)29-15-28-21/h1-9,11-13,25H,10,14-15H2