N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[2-(4-morpholinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)-piperonylamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCN3CCOCC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCN3CCOCC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O4/c1-25-20(14-18-4-2-3-5-21(18)25)16-27(9-8-26-10-12-29-13-11-26)24(28)19-6-7-22-23(15-19)31-17-30-22/h2-7,14-15H,8-13,16-17H2,1H3