N-(3,3-dimethyl-2H-indol-1-yl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: N-(3,3-dimethyl-2H-indol-1-yl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-(3,3-dimethylindolin-1-yl)-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(3,3-dimethyl-2H-indol-1-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(3,3-dimethyl-2H-indol-1-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-(3,3-dimethylindolin-1-yl)-3-(1H-imidazol-5-yl)propionamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)NC(=O)CCC3=CN=CN3)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)NC(=O)CCC3=CN=CN3)C

InChI

InChI=1S/C16H20N4O/c1-16(2)10-20(14-6-4-3-5-13(14)16)19-15(21)8-7-12-9-17-11-18-12/h3-6,9,11H,7-8,10H2,1-2H3,(H,17,18)(H,19,21)