1-(2-methyl-1H-indol-3-yl)-2-(2-phenylmorpholin-4-yl)ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-phenylmorpholin-4-yl)ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-phenylmorpholin-4-yl)ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-phenyl-4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-phenylmorpholin-4-yl)ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-phenylmorpholino)ethane-1,2-dione Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-14-19(16-9-5-6-10-17(16)22-14)20(24)21(25)23-11-12-26-18(13-23)15-7-3-2-4-8-15/h2-10,18,22H,11-13H2,1H3