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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCC3=CN=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCC3=CN=CC=C3)C4=CNC5=CC=CC=C54

InChI

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