N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-13(11-15-12-21-17-10-6-5-9-16(15)17)22-19(25)20-23-18(24-26-20)14-7-3-2-4-8-14/h2-10,12-13,21H,11H2,1H3,(H,22,25)/t13-/m1/s1