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

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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