2-(2,6-dimethylmorpholin-4-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylacetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylacetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1CN(CC(O1)C)C(C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-17-15-28(16-18(2)31-17)24(19-7-5-4-6-8-19)25(29)26-12-11-20-14-27-23-13-21(30-3)9-10-22(20)23/h4-10,13-14,17-18,24,27H,11-12,15-16H2,1-3H3,(H,26,29)