2-(1H-indol-3-yl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-morpholino-2-phenyl-ethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(4-morpholinyl)-2-phenylethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-morpholino-2-phenyl-ethyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-22(14-18-15-23-20-9-5-4-8-19(18)20)24-16-21(17-6-2-1-3-7-17)25-10-12-27-13-11-25/h1-9,15,21,23H,10-14,16H2,(H,24,26)