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

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-(2-morpholinoethyl)acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NCCN4CCOCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NCCN4CCOCC4)OC

InChI

InChI=1S/C25H31N3O4/c1-30-21-13-19(14-22(16-21)31-2)17-28-18-20(23-5-3-4-6-24(23)28)15-25(29)26-7-8-27-9-11-32-12-10-27/h3-6,13-14,16,18H,7-12,15,17H2,1-2H3,(H,26,29)