N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(1H-indol-3-yl)acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c1-13(2)20(21-23-17-9-5-6-10-18(17)24-21)25-19(26)11-14-12-22-16-8-4-3-7-15(14)16/h3-10,12-13,20,22H,11H2,1-2H3,(H,23,24)(H,25,26)/t20-/m1/s1