2-(3-butanoylindol-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-p-phenetyl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N2O3/c1-3-7-21(25)19-14-24(20-9-6-5-8-18(19)20)15-22(26)23-16-10-12-17(13-11-16)27-4-2/h5-6,8-14H,3-4,7,15H2,1-2H3,(H,23,26)