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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methyl-2-indolyl)methyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCN3CCOCC3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCN3CCOCC3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29N3O4/c1-26-21(16-20-4-2-3-5-22(20)26)17-28(9-8-27-10-12-30-13-11-27)25(29)15-19-6-7-23-24(14-19)32-18-31-23/h2-7,14,16H,8-13,15,17-18H2,1H3