4-tert-butyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 4-tert-butyl-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)17-8-5-16(6-9-17)21(26)23-18-10-7-15-11-12-24(19(15)13-18)20(25)14-27-4/h5-10,13H,11-12,14H2,1-4H3,(H,23,26)