2-(3-butanoylindol-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-4-7-20(25)17-13-24(19-9-6-5-8-16(17)19)14-22(26)23-18-12-15(27-2)10-11-21(18)28-3/h5-6,8-13H,4,7,14H2,1-3H3,(H,23,26)