N,1-ditert-butyl-3-phenyl-indole-2-carboxamide

Systemtic Name: N,1-ditert-butyl-3-phenyl-indole-2-carboxamide Openeye Name: N,1-ditert-butyl-3-phenyl-indole-2-carboxamide CAS Name: N,1-ditert-butyl-3-phenyl-2-indolecarboxamide IUPAC Name: N,1-ditert-butyl-3-phenylindole-2-carboxamide Traditional Name: N,1-ditert-butyl-3-phenyl-indole-2-carboxamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C2=CC=CC=C2N1C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C2=CC=CC=C2N1C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-22(2,3)24-21(26)20-19(16-12-8-7-9-13-16)17-14-10-11-15-18(17)25(20)23(4,5)6/h7-15H,1-6H3,(H,24,26)