1-morpholin-4-yl-2-[1-(phenylmethyl)indol-3-yl]ethane-1,2-dione

Systemtic Name: 1-morpholin-4-yl-2-[1-(phenylmethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-(1-benzylindol-3-yl)-2-morpholino-ethane-1,2-dione CAS Name: 1-(4-morpholinyl)-2-[1-(phenylmethyl)-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(1-benzylindol-3-yl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(1-benzylindol-3-yl)-2-morpholino-ethane-1,2-dione Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-20(21(25)22-10-12-26-13-11-22)18-15-23(14-16-6-2-1-3-7-16)19-9-5-4-8-17(18)19/h1-9,15H,10-14H2