N-tert-butyl-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-tert-butyl-acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-tert-butylacetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-tert-butylacetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-tert-butyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-21(2,3)22-19(24)14-23-13-17(16-11-7-8-12-18(16)23)20(25)15-9-5-4-6-10-15/h4-13H,14H2,1-3H3,(H,22,24)