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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCO1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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