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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]amino]-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[[(1S)-2-morpholino-1-phenyl-ethyl]amino]-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-[[(1S)-2-(4-morpholinyl)-1-phenylethyl]amino]-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[[(1S)-2-morpholin-4-yl-1-phenylethyl]amino]-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[[(1S)-2-morpholino-1-phenyl-ethyl]amino]-2-phenyl-ethanone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)N[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O2/c32-28(24-19-29-25-14-8-7-13-23(24)25)27(22-11-5-2-6-12-22)30-26(21-9-3-1-4-10-21)20-31-15-17-33-18-16-31/h1-14,19,26-27,29-30H,15-18,20H2/t26-,27-/m1/s1