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

Systemtic Name: 4-butoxy-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-butoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-butoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-butoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-butoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-3-4-13-26-19-8-5-16(6-9-19)21(25)22-18-7-10-20-17(14-18)11-12-23(20)15(2)24/h5-10,14H,3-4,11-13H2,1-2H3,(H,22,25)