N-phenethyl-2-(3-propanoylindol-1-yl)ethanamide

Systemtic Name: N-phenethyl-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-phenethyl-2-(3-propanoylindol-1-yl)acetamide CAS Name: 2-[3-(1-oxopropyl)-1-indolyl]-N-phenethylacetamide IUPAC Name: N-phenethyl-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-phenethyl-2-(3-propionylindol-1-yl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-2-20(24)18-14-23(19-11-7-6-10-17(18)19)15-21(25)22-13-12-16-8-4-3-5-9-16/h3-11,14H,2,12-13,15H2,1H3,(H,22,25)