2-(1H-indol-3-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC(CN1CC2=CC=CC=C2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

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