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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O3/c1-26-20(12-17-6-2-3-8-21(17)26)15-27(14-19-7-4-5-11-25-19)24(28)18-9-10-22-23(13-18)30-16-29-22/h2-13H,14-16H2,1H3