1-(1-methyl-2-phenyl-indol-3-yl)-2-morpholin-4-yl-ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-morpholino-ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-morpholin-4-ylethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-morpholino-ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCOCC4

InChI

InChI=1S/C21H22N2O2/c1-22-18-10-6-5-9-17(18)20(21(22)16-7-3-2-4-8-16)19(24)15-23-11-13-25-14-12-23/h2-10H,11-15H2,1H3