4-butoxy-3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-ethoxy-benzamide

Systemtic Name: 4-butoxy-3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-ethoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-butoxy-3-chloro-5-ethoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-butoxy-3-chloro-5-ethoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-butoxy-3-chloro-5-ethoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-butoxy-3-chloro-5-ethoxy-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)OCC

InChI

InChI=1S/C23H27ClN2O4/c1-4-6-11-30-22-19(24)13-17(14-21(22)29-5-2)23(28)25-18-7-8-20-16(12-18)9-10-26(20)15(3)27/h7-8,12-14H,4-6,9-11H2,1-3H3,(H,25,28)