(2R)-1-(1H-indol-3-yl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[methyl-(2-morpholinobenzyl)amino]propan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H27N3O2/c1-17(23(27)20-15-24-21-9-5-4-8-19(20)21)25(2)16-18-7-3-6-10-22(18)26-11-13-28-14-12-26/h3-10,15,17,24H,11-14,16H2,1-2H3/t17-/m1/s1