N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-4-isopropoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(1-acetylindolin-6-yl)-4-isopropoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C20H22N2O3/c1-13(2)25-18-8-5-16(6-9-18)20(24)21-17-7-4-15-10-11-22(14(3)23)19(15)12-17/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)