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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-morpholinophenyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c24-20(13-15-14-21-19-4-2-1-3-18(15)19)22-16-5-7-17(8-6-16)23-9-11-25-12-10-23/h1-8,14,21H,9-13H2,(H,22,24)