2-(1H-indol-3-ylmethyl)-4-(phenylmethyl)morpholin-3-one

Systemtic Name: 2-(1H-indol-3-ylmethyl)-4-(phenylmethyl)morpholin-3-one Openeye Name: 4-benzyl-2-(1H-indol-3-ylmethyl)morpholin-3-one CAS Name: 2-(1H-indol-3-ylmethyl)-4-(phenylmethyl)-3-morpholinone IUPAC Name: 4-benzyl-2-(1H-indol-3-ylmethyl)morpholin-3-one Traditional Name: 4-benzyl-2-(1H-indol-3-ylmethyl)morpholin-3-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC(C(=O)N1CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2/c23-20-19(12-16-13-21-18-9-5-4-8-17(16)18)24-11-10-22(20)14-15-6-2-1-3-7-15/h1-9,13,19,21H,10-12,14H2