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2-(3-butanoylindol-1-yl)-N-(3-methoxyphenyl)ethanamide

2-(3-butanoylindol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name:2-(3-butanoylindol-1-yl)-N-(3-methoxyphenyl)ethanamide
Openeye Name:2-(3-butanoylindol-1-yl)-N-(3-methoxyphenyl)acetamide
CAS Name:N-(3-methoxyphenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide
IUPAC Name:2-(3-butanoylindol-1-yl)-N-(3-methoxyphenyl)acetamide
Traditional Name:2-(3-butyrylindol-1-yl)-N-(3-methoxyphenyl)acetamide
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O3/c1-3-7-20(24)18-13-23(19-11-5-4-10-17(18)19)14-21(25)22-15-8-6-9-16(12-15)26-2/h4-6,8-13H,3,7,14H2,1-2H3,(H,22,25)


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