2-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-N-(4-isopropylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-N-p-cumenyl-acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O3/c1-17(2)18-7-10-21(11-8-18)27-26(29)25(20-9-12-23-24(15-20)31-16-30-23)28-14-13-19-5-3-4-6-22(19)28/h3-12,15,17,25H,13-14,16H2,1-2H3,(H,27,29)