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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-p-phenetyl-2-(3-propionylindol-1-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-3-20(24)18-13-23(19-8-6-5-7-17(18)19)14-21(25)22-15-9-11-16(12-10-15)26-4-2/h5-13H,3-4,14H2,1-2H3,(H,22,25)