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

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-butanoylindol-1-yl)acetamide CAS Name: 2-[3-(1-oxobutyl)-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-butanoylindol-1-yl)acetamide Traditional Name: N-benzyl-2-(3-butyrylindol-1-yl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

InChI

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