N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-(2-pyridinylmethyl)-3-indolyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]-piperonylamide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=CN(C4=CC=CC=C43)CC5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=CN(C4=CC=CC=C43)CC5=CC=CC=N5

InChI

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