1-(2-morpholin-4-ylethyl)-N-[(1S)-1-(1,3-oxazol-5-yl)-2-phenyl-ethyl]indole-3-carboxamide

Systemtic Name: 1-(2-morpholin-4-ylethyl)-N-[(1S)-1-(1,3-oxazol-5-yl)-2-phenyl-ethyl]indole-3-carboxamide Openeye Name: 1-(2-morpholinoethyl)-N-[(1S)-1-oxazol-5-yl-2-phenyl-ethyl]indole-3-carboxamide CAS Name: 1-[2-(4-morpholinyl)ethyl]-N-[(1S)-1-(5-oxazolyl)-2-phenylethyl]-3-indolecarboxamide IUPAC Name: 1-(2-morpholin-4-ylethyl)-N-[(1S)-1-(1,3-oxazol-5-yl)-2-phenylethyl]indole-3-carboxamide Traditional Name: 1-(2-morpholinoethyl)-N-[(1S)-1-oxazol-5-yl-2-phenyl-ethyl]indole-3-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)NC(CC4=CC=CC=C4)C5=CN=CO5

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)N[C@@H](CC4=CC=CC=C4)C5=CN=CO5

InChI

InChI=1S/C26H28N4O3/c31-26(28-23(25-17-27-19-33-25)16-20-6-2-1-3-7-20)22-18-30(24-9-5-4-8-21(22)24)11-10-29-12-14-32-15-13-29/h1-9,17-19,23H,10-16H2,(H,28,31)/t23-/m0/s1