N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O/c1-15(16-6-8-18(9-7-16)25-11-10-22-14-25)24-21(26)12-17-13-23-20-5-3-2-4-19(17)20/h2-11,13-15,23H,12H2,1H3,(H,24,26)/t15-/m1/s1