1-(1H-indol-3-yl)-2-(2-methylmorpholin-4-yl)-2-phenyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(2-methylmorpholin-4-yl)-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(2-methylmorpholin-4-yl)-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(2-methyl-4-morpholinyl)-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2-methylmorpholin-4-yl)-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-(2-methylmorpholino)-2-phenyl-ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(CCO1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

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