N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-14-21(15(2)27-25-14)22(26)24-12-18(16-8-4-3-5-9-16)19-13-23-20-11-7-6-10-17(19)20/h3-11,13,18,23H,12H2,1-2H3,(H,24,26)/t18-/m1/s1