3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)OC

InChI

InChI=1S/C21H23ClN2O4/c1-4-9-28-20-17(22)11-15(12-19(20)27-3)21(26)23-16-5-6-18-14(10-16)7-8-24(18)13(2)25/h5-6,10-12H,4,7-9H2,1-3H3,(H,23,26)