N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]pyridine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]pyridine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-piperonyl-isonicotinamide 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=CC=NC=C5

Isomeric SMILES

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

InChI

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