N-tert-butyl-N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-tert-butyl-N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-tert-butyl-N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-tert-butyl-N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-tert-butyl-N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-tert-butyl-N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCC#N)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N(CCC#N)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O/c1-23(2,3)26(15-9-14-24)21(27)16-19-18-12-7-8-13-20(18)25-22(19)17-10-5-4-6-11-17/h4-8,10-13,25H,9,15-16H2,1-3H3