N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-piperonyl-nicotinamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC3=CNC4=CC=CC=C43)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=CNC4=CC=CC=C43)C(=O)C5=CN=CC=C5

InChI

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