2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)-2-phenyl-acetamide CAS Name: 2-methoxy-N-[(1-methyl-2-indolyl)methyl]-N-[2-(4-morpholinyl)ethyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-2-phenylacetamide Traditional Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)-2-phenyl-acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCN3CCOCC3)C(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCN3CCOCC3)C(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-26-22(18-21-10-6-7-11-23(21)26)19-28(13-12-27-14-16-31-17-15-27)25(29)24(30-2)20-8-4-3-5-9-20/h3-11,18,24H,12-17,19H2,1-2H3