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

Systemtic Name: N-tert-butyl-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-tert-butyl-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-tert-butyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-tert-butyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-22(2,3)23-21(26)14-24-13-18(17-11-7-8-12-19(17)24)20(25)15-27-16-9-5-4-6-10-16/h4-13H,14-15H2,1-3H3,(H,23,26)