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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5/c1-3-32-26-18-21(9-12-25(26)34-16-15-33-23-7-5-4-6-8-23)27(31)28-22-10-11-24-20(17-22)13-14-29(24)19(2)30/h4-12,17-18H,3,13-16H2,1-2H3,(H,28,31)