2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)CC(=O)N4CCOCC4

Isomeric SMILES

CN(CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O3/c1-25(16-21(28)26-11-13-29-14-12-26)15-20(27)22-18-9-5-6-10-19(18)24-23(22)17-7-3-2-4-8-17/h2-10,24H,11-16H2,1H3